2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C23H29N3O2S/c1-16-6-8-19(9-7-16)24-22(27)15-29-18(3)23(28)25-21-11-10-20(14-17(21)2)26-12-4-5-13-26/h6-11,14,18H,4-5,12-13,15H2,1-3H3,(H,24,27)(H,25,28)