N-[4-(2-cyano-4-methylsulfanyl-indol-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-cyano-4-methylsulfanyl-indol-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(2-cyano-4-methylsulfanyl-indol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-cyano-4-(methylthio)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-cyano-4-methylsulfanylindol-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-cyano-4-(methylthio)indol-1-yl]phenyl]nicotinamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1C=C(N2C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C#N

Isomeric SMILES

CSC1=CC=CC2=C1C=C(N2C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C#N

InChI

InChI=1S/C22H16N4OS/c1-28-21-6-2-5-20-19(21)12-18(13-23)26(20)17-9-7-16(8-10-17)25-22(27)15-4-3-11-24-14-15/h2-12,14H,1H3,(H,25,27)