N-cyclopentyl-2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[[(4E)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[(4E)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-cyclopentyl-acetamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=N/C(=C/C3=CC=CC=C3)/C(=O)N2C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O2S/c24-17-10-12-19(13-11-17)27-22(29)20(14-16-6-2-1-3-7-16)26-23(27)30-15-21(28)25-18-8-4-5-9-18/h1-3,6-7,10-14,18H,4-5,8-9,15H2,(H,25,28)/b20-14+