1-(4-ethylphenyl)-5-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[2-(2-thienyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-(2-thiophen-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[2-(2-thienyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c1-2-16-9-11-18(12-10-16)25-15-17(14-22(25)26)23(27)24-20-7-4-3-6-19(20)21-8-5-13-28-21/h3-13,17H,2,14-15H2,1H3,(H,24,27)