2-[3-cyano-4-(4-methoxyphenyl)-9-oxidanylidene-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxidanylidene-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxo-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-9-oxo-2-indeno[2,1-b]pyridinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxoindeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-cyano-9-keto-4-(4-methoxyphenyl)indeno[2,1-b]pyridin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C29H21N3O3S MolecularWeight: 491.56034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C3=O)C(=C2C#N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C3=O)C(=C2C#N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H21N3O3S/c1-17-7-11-19(12-8-17)31-24(33)16-36-29-23(15-30)25(18-9-13-20(35-2)14-10-18)26-21-5-3-4-6-22(21)28(34)27(26)32-29/h3-14H,16H2,1-2H3,(H,31,33)