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

Systemtic Name: 2-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-acetyl-1-piperazinyl)-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-acetylpiperazin-1-yl)-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazino)-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-13-4-6-16(7-5-13)19-17(23)12-25-14(2)18(24)21-10-8-20(9-11-21)15(3)22/h4-7,14H,8-12H2,1-3H3,(H,19,23)