N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-(2-thienyl)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15ClN2O2S/c17-11-3-5-13(6-4-11)19-10-12(8-16(19)21)18-15(20)9-14-2-1-7-22-14/h1-7,12H,8-10H2,(H,18,20)/t12-/m0/s1