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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2S)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(1S)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(2S)-1-oxo-1-(1-piperazinyl)propan-2-yl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2S)-1-oxo-1-piperazin-1-ylpropan-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[(1S)-2-keto-1-methyl-2-piperazino-ethyl]thio]acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC(C)C(=O)N2CCNCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS[C@@H](C)C(=O)N2CCNCC2)C

InChI

InChI=1S/C17H25N3O2S/c1-12-4-5-15(10-13(12)2)19-16(21)11-23-14(3)17(22)20-8-6-18-7-9-20/h4-5,10,14,18H,6-9,11H2,1-3H3,(H,19,21)/t14-/m0/s1