N-(4-methylphenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-(4-isobutyrylpiperazino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-14(2)19(25)22-10-8-21(9-11-22)18(24)13-26-12-17(23)20-16-6-4-15(3)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,20,23)