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

Systemtic Name: N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c1-12-4-6-14(7-5-12)19-11-13(9-16(19)20)10-18-17(21)15-3-2-8-22-15/h2-8,13H,9-11H2,1H3,(H,18,21)/t13-/m1/s1