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

Systemtic Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C17H18N2O4S/c1-22-13-6-5-12(9-14(13)23-2)19-10-11(8-16(19)20)18-17(21)15-4-3-7-24-15/h3-7,9,11H,8,10H2,1-2H3,(H,18,21)/t11-/m0/s1