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

Systemtic Name: 2-[2-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]sulfanyl-acetamide CAS Name: 2-[[2-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]thio]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)NC(C)C

InChI

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