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

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4)C

InChI

InChI=1S/C24H23FN2O2S/c1-15-5-3-6-20(16(15)2)27-14-18(13-22(27)28)24(29)26-23(21-7-4-12-30-21)17-8-10-19(25)11-9-17/h3-12,18,23H,13-14H2,1-2H3,(H,26,29)