N-(2-methoxyphenyl)-2-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(1R)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[(2R)-1-oxo-1-(1-piperazinyl)propan-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2R)-1-oxo-1-piperazin-1-ylpropan-2-yl]sulfanylacetamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-piperazino-ethyl]thio]-N-(2-methoxyphenyl)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)SCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)N1CCNCC1)SCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H23N3O3S/c1-12(16(21)19-9-7-17-8-10-19)23-11-15(20)18-13-5-3-4-6-14(13)22-2/h3-6,12,17H,7-11H2,1-2H3,(H,18,20)/t12-/m1/s1