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

Systemtic Name: N-cycloheptyl-2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[[1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-cycloheptylacetamide Traditional Name: 2-[[4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-cycloheptyl-acetamide Formula: C25H26FN3O2S MolecularWeight: 451.556243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=C(C=C4)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O2S/c26-19-12-14-21(15-13-19)29-24(31)22(16-18-8-4-3-5-9-18)28-25(29)32-17-23(30)27-20-10-6-1-2-7-11-20/h3-5,8-9,12-16,20H,1-2,6-7,10-11,17H2,(H,27,30)