5QE
~{N}-[4-[2-[[5-cyano-8-[(2~{S},6~{R})-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl]sulfanyl]ethyl]phenyl]ethanamide
Created: | 2015-11-10 |
Last modified: | 2016-04-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 69 |
Chiral Atom Count | 2 |
Bond Count | 72 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | ~{N}-[4-[2-[[5-cyano-8-[(2~{S},6~{R})-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl]sulfanyl]ethyl]phenyl]ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[4-[2-[[5-cyano-8-[(2~{S},6~{R})-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl]sulfanyl]ethyl]phenyl]ethanamide |
Formula | C27 H34 N4 O3 S |
Molecular Weight | 494.649 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH]1CN(C[CH](C)O1)c2nc(SCCc3ccc(NC(C)=O)cc3)c(C#N)c4CC(C)(C)OCc24 |
SMILES | OpenEye OEToolkits | 2.0.4 | CC1CN(CC(O1)C)c2c3c(c(c(n2)SCCc4ccc(cc4)NC(=O)C)C#N)CC(OC3)(C)C |
Canonical SMILES | CACTVS | 3.385 | C[C@@H]1CN(C[C@H](C)O1)c2nc(SCCc3ccc(NC(C)=O)cc3)c(C#N)c4CC(C)(C)OCc24 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C[C@@H]1CN(C[C@@H](O1)C)c2c3c(c(c(n2)SCCc4ccc(cc4)NC(=O)C)C#N)CC(OC3)(C)C |
InChI | InChI | 1.03 | InChI=1S/C27H34N4O3S/c1-17-14-31(15-18(2)34-17)25-24-16-33-27(4,5)12-22(24)23(13-28)26(30-25)35-11-10-20-6-8-21(9-7-20)29-19(3)32/h6-9,17-18H,10-12,14-16H2,1-5H3,(H,29,32)/t17-,18+ |
InChIKey | InChI | 1.03 | CURFTJWFXMRQDQ-HDICACEKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118987006 |