2-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[[cyclopropyl(phenyl)methyl]amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C2CC2)C3=CC=CC=C3

InChI

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