3,6-bis(azanyl)-5-cyano-N-(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-(1,3-thiazol-2-yl)-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-thiazol-2-yl-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(2-thiazolyl)-4-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(1,3-thiazol-2-yl)-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-thiazol-2-yl-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H10N6OS3 MolecularWeight: 398.4852

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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)N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10N6OS3/c17-6-7-9(8-2-1-4-24-8)10-11(18)12(26-15(10)21-13(7)19)14(23)22-16-20-3-5-25-16/h1-5H,18H2,(H2,19,21)(H,20,22,23)