N-(4-fluorophenyl)-2-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(1S)-1-(piperazine-1-carbonyl)propyl]sulfanyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]thio]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]sulfanylacetamide Traditional Name: N-(4-fluorophenyl)-2-[[(1S)-1-(piperazine-1-carbonyl)propyl]thio]acetamide Formula: C16H22FN3O2S MolecularWeight: 339.428183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22FN3O2S/c1-2-14(16(22)20-9-7-18-8-10-20)23-11-15(21)19-13-5-3-12(17)4-6-13/h3-6,14,18H,2,7-11H2,1H3,(H,19,21)/t14-/m0/s1