(2R)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[2-(2-ketopyrrolidino)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-18-10-5-11-21(18)15-8-3-2-7-14(15)20-19(23)17-12-13-6-1-4-9-16(13)24-17/h1-4,6-9,17H,5,10-12H2,(H,20,23)/t17-/m1/s1