1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[[1-(2-thienyl)cyclopropyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[[1-(2-thienyl)cyclopropyl]methyl]pyrrolidine-3-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=CS4)C

InChI

InChI=1S/C21H24N2O2S/c1-14-5-6-17(10-15(14)2)23-12-16(11-19(23)24)20(25)22-13-21(7-8-21)18-4-3-9-26-18/h3-6,9-10,16H,7-8,11-13H2,1-2H3,(H,22,25)