C6R
N-[3-[(4S,5R)-2-azanyl-4-methyl-5-phenyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
Created: | 2019-04-11 |
Last modified: | 2019-08-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 2 |
Bond Count | 57 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | N-[3-[(4S,5R)-2-azanyl-4-methyl-5-phenyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[3-[(4~{S},5~{R})-2-azanyl-4-methyl-5-phenyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide |
Formula | C23 H21 F2 N5 O2 S |
Molecular Weight | 469.507 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[C]1(N=C(N)SC[CH]1c2ccccc2)c3cc(NC(=O)c4cnc(OCF)cn4)ccc3F |
SMILES | OpenEye OEToolkits | 2.0.6 | CC1(C(CSC(=N1)N)c2ccccc2)c3cc(ccc3F)NC(=O)c4cnc(cn4)OCF |
Canonical SMILES | CACTVS | 3.385 | C[C@@]1(N=C(N)SC[C@@H]1c2ccccc2)c3cc(NC(=O)c4cnc(OCF)cn4)ccc3F |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@]1([C@H](CSC(=N1)N)c2ccccc2)c3cc(ccc3F)NC(=O)c4cnc(cn4)OCF |
InChI | InChI | 1.03 | InChI=1S/C23H21F2N5O2S/c1-23(17(12-33-22(26)30-23)14-5-3-2-4-6-14)16-9-15(7-8-18(16)25)29-21(31)19-10-28-20(11-27-19)32-13-24/h2-11,17H,12-13H2,1H3,(H2,26,30)(H,29,31)/t17-,23-/m1/s1 |
InChIKey | InChI | 1.03 | BCDWEYSMCDBNJS-UZUQRXQVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138857908 |