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

Systemtic Name: N-(4-chlorophenyl)-2-[(2S)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1S)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[(2S)-1-oxo-1-(1-piperazinyl)propan-2-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2S)-1-oxo-1-piperazin-1-ylpropan-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[(1S)-2-keto-1-methyl-2-piperazino-ethyl]thio]acetamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCNCC1)SCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-11(15(21)19-8-6-17-7-9-19)22-10-14(20)18-13-4-2-12(16)3-5-13/h2-5,11,17H,6-10H2,1H3,(H,18,20)/t11-/m0/s1