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

Systemtic Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-3-carboxamide Openeye Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]thiophene-3-carboxamide CAS Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-thiophenecarboxamide IUPAC Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide Traditional Name: N-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]thiophene-3-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)C3=CSC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)C3=CSC=C3

InChI

InChI=1S/C16H15ClN2O2S/c17-14-4-2-1-3-11(14)8-19-9-13(7-15(19)20)18-16(21)12-5-6-22-10-12/h1-6,10,13H,7-9H2,(H,18,21)/t13-/m1/s1