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

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(5-keto-1-neopentyl-pyrrolidin-3-yl)-2-(2-pyridylthio)acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)CSC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)CN1CC(CC1=O)NC(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C16H23N3O2S/c1-16(2,3)11-19-9-12(8-15(19)21)18-13(20)10-22-14-6-4-5-7-17-14/h4-7,12H,8-11H2,1-3H3,(H,18,20)