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2-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]sulfanyl-N-phenyl-ethanamide

2-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name:2-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]sulfanyl-N-phenyl-ethanamide
Openeye Name:N-phenyl-2-[(1S)-1-(piperazine-1-carbonyl)propyl]sulfanyl-acetamide
CAS Name:2-[[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]thio]-N-phenylacetamide
IUPAC Name:2-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]sulfanyl-N-phenylacetamide
Traditional Name:N-phenyl-2-[[(1S)-1-(piperazine-1-carbonyl)propyl]thio]acetamide
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H23N3O2S/c1-2-14(16(21)19-10-8-17-9-11-19)22-12-15(20)18-13-6-4-3-5-7-13/h3-7,14,17H,2,8-12H2,1H3,(H,18,20)/t14-/m0/s1


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