N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide 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)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15ClN2O2S/c17-12-3-5-13(6-4-12)19-10-11(8-15(19)20)9-18-16(21)14-2-1-7-22-14/h1-7,11H,8-10H2,(H,18,21)/t11-/m1/s1