3-azanyl-2-(5-cyano-2-methyl-6-methylsulfanyl-pyridin-3-yl)carbonyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-2-(5-cyano-2-methyl-6-methylsulfanyl-pyridin-3-yl)carbonyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(5-cyano-2-methyl-6-methylsulfanyl-pyridine-3-carbonyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[[5-cyano-2-methyl-6-(methylthio)-3-pyridinyl]-oxomethyl]-6-methyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(5-cyano-2-methyl-6-methylsulfanylpyridine-3-carbonyl)-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-[5-cyano-2-methyl-6-(methylthio)nicotinoyl]-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C24H19N5O2S2 MolecularWeight: 473.56996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=C(N=C(C(=C3)C#N)SC)C)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=C(N=C(C(=C3)C#N)SC)C)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N5O2S2/c1-12-16(9-14(11-25)23(27-12)32-3)20(30)21-19(26)18-10-17(13(2)28-24(18)33-21)22(31)29-15-7-5-4-6-8-15/h4-10H,26H2,1-3H3,(H,29,31)