2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H31N3O2S/c1-19-3-5-21(6-4-19)18-30-16-11-25-24(29)17-26-12-14-27(15-13-26)23-9-7-22(8-10-23)20(2)28/h3-10H,11-18H2,1-2H3,(H,25,29)