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

Systemtic Name: N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-11-4-6-13(7-5-11)18-10-12(9-15(18)19)17-16(20)14-3-2-8-21-14/h2-8,12H,9-10H2,1H3,(H,17,20)/t12-/m0/s1