2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-16-7-9-18(10-8-16)23-20(25)14-26-13-19(24)22-15-21(11-12-21)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,22,24)(H,23,25)