N-(4-methylphenyl)-2-[1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-methyl-2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]sulfanylacetamide Traditional Name: 2-[[2-keto-1-methyl-2-[4-(m-tolyl)piperazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H29N3O2S/c1-17-7-9-20(10-8-17)24-22(27)16-29-19(3)23(28)26-13-11-25(12-14-26)21-6-4-5-18(2)15-21/h4-10,15,19H,11-14,16H2,1-3H3,(H,24,27)