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

Systemtic Name: 2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(isobutylcarbamoyl)acetamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN4O3S/c1-15(2)13-25-22(31)27-20(29)14-32-23-26-19(12-16-6-4-3-5-7-16)21(30)28(23)18-10-8-17(24)9-11-18/h3-12,15H,13-14H2,1-2H3,(H2,25,27,29,31)