3,6-bis(azanyl)-5-cyano-N-(4-methoxy-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(4-methoxy-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(4-methoxy-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(4-methoxy-2-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(4-methoxy-2-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-(4-methoxy-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

InChI

InChI=1S/C17H15N5O2S/c1-8-5-10(24-2)3-4-12(8)21-16(23)14-13(19)11-6-9(7-18)15(20)22-17(11)25-14/h3-6H,19H2,1-2H3,(H2,20,22)(H,21,23)