09Z
[4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone
Created: | 2011-04-18 |
Last modified: | 2012-10-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | [4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone |
Systematic Name (OpenEye OEToolkits) | [4-azanyl-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-pyridin-3-yl-methanone |
Formula | C12 H14 N4 O S |
Molecular Weight | 262.331 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1sc(nc1N)NC(C)C)c2cccnc2 |
SMILES | CACTVS | 3.370 | CC(C)Nc1sc(c(N)n1)C(=O)c2cccnc2 |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)Nc1nc(c(s1)C(=O)c2cccnc2)N |
Canonical SMILES | CACTVS | 3.370 | CC(C)Nc1sc(c(N)n1)C(=O)c2cccnc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)Nc1nc(c(s1)C(=O)c2cccnc2)N |
InChI | InChI | 1.03 | InChI=1S/C12H14N4OS/c1-7(2)15-12-16-11(13)10(18-12)9(17)8-4-3-5-14-6-8/h3-7H,13H2,1-2H3,(H,15,16) |
InChIKey | InChI | 1.03 | PDIHMNDWUQWWNQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71662400 |
ChEMBL | CHEMBL2377831 |