2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C23H24FN3O2S MolecularWeight: 425.518963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O2S/c1-3-18(4-2)25-21(28)15-30-23-26-20(14-16-8-6-5-7-9-16)22(29)27(23)19-12-10-17(24)11-13-19/h5-14,18H,3-4,15H2,1-2H3,(H,25,28)