N-(4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[3-methylsulfanyl-1-(pyrrolidine-1-carbonyl)propyl]-2-phenoxy-acetamide CAS Name: N-[4-(methylthio)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-(4-methylsulfanyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1-(pyrrolidine-1-carbonyl)propyl]-2-phenoxy-acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)N1CCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3S/c1-23-12-9-15(17(21)19-10-5-6-11-19)18-16(20)13-22-14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,18,20)