1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C22H22N4O2S/c1-2-15-6-8-18(9-7-15)26-14-16(12-20(26)27)21(28)24-17-4-3-5-19(13-17)25-11-10-23-22(25)29/h3-11,13,16H,2,12,14H2,1H3,(H,23,29)(H,24,28)