N-(4-methylphenyl)-2-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-methyl-2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-1-oxopropan-2-yl]thio]acetamide IUPAC Name: 2-[1-[4-(4-methylbenzoyl)piperazin-1-yl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-1-methyl-2-(4-p-toluoylpiperazino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)SCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)SCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O3S/c1-17-4-8-20(9-5-17)24(30)27-14-12-26(13-15-27)23(29)19(3)31-16-22(28)25-21-10-6-18(2)7-11-21/h4-11,19H,12-16H2,1-3H3,(H,25,28)