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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-(1-methylpyrrol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-(1-methylpyrrol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-(1-methyl-2-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-(1-methylpyrrol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-(1-methylpyrrol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C14H12N6OS MolecularWeight: 312.34968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=NC3=C2C(=C(S3)C(=O)N)N)N)C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=NC3=C2C(=C(S3)C(=O)N)N)N)C#N

InChI

InChI=1S/C14H12N6OS/c1-20-4-2-3-7(20)8-6(5-15)12(17)19-14-9(8)10(16)11(22-14)13(18)21/h2-4H,16H2,1H3,(H2,17,19)(H2,18,21)