N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-11-5-6-14(8-12(11)2)19-10-13(9-16(19)20)18-17(21)15-4-3-7-22-15/h3-8,13H,9-10H2,1-2H3,(H,18,21)/t13-/m0/s1