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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-[4-(4-pyridyl)thiazol-2-yl]-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(4-pyridin-4-yl-2-thiazolyl)-4-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-[4-(4-pyridyl)thiazol-2-yl]-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H13N7OS3 MolecularWeight: 475.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=NC=C5)N)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=NC=C5)N)N)C#N

InChI

InChI=1S/C21H13N7OS3/c22-8-11-14(13-2-1-7-30-13)15-16(23)17(32-20(15)27-18(11)24)19(29)28-21-26-12(9-31-21)10-3-5-25-6-4-10/h1-7,9H,23H2,(H2,24,27)(H,26,28,29)