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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-(2-pyridylthio)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C20H21N3O2S/c24-18(13-26-19-7-3-4-8-21-19)22-16-11-20(25)23(12-16)17-9-14-5-1-2-6-15(14)10-17/h1-8,16-17H,9-13H2,(H,22,24)