N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methylsulfanyl-ethanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-methylsulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-(methylthio)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-methylsulfanylacetamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-(methylthio)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CSCC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2O2S/c1-21-10-15(19)17-13-8-16(20)18(9-13)14-6-11-4-2-3-5-12(11)7-14/h2-5,13-14H,6-10H2,1H3,(H,17,19)