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3,6-bis(azanyl)-5-cyano-4-(4-propan-2-ylphenyl)-N-(1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

3,6-bis(azanyl)-5-cyano-4-(4-propan-2-ylphenyl)-N-(1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3,6-bis(azanyl)-5-cyano-4-(4-propan-2-ylphenyl)-N-(1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3,6-diamino-5-cyano-4-(4-isopropylphenyl)-N-thiazol-2-yl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3,6-diamino-5-cyano-4-(4-propan-2-ylphenyl)-N-(2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3,6-diamino-5-cyano-4-(4-propan-2-ylphenyl)-N-(1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3,6-diamino-5-cyano-4-p-cumenyl-N-thiazol-2-yl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C21H18N6OS2
MolecularWeight: 434.53722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=NC=CS4)N)N)C#N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=NC=CS4)N)N)C#N


InChI

InChI=1S/C21H18N6OS2/c1-10(2)11-3-5-12(6-4-11)14-13(9-22)18(24)26-20-15(14)16(23)17(30-20)19(28)27-21-25-7-8-29-21/h3-8,10H,23H2,1-2H3,(H2,24,26)(H,25,27,28)


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