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

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

Systemtic Name:N-(4-butan-2-ylphenyl)-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-(4-sec-butylphenyl)acetamide
CAS Name:N-(4-butan-2-ylphenyl)-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-(4-butan-2-ylphenyl)acetamide
Traditional Name:2-[[4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(4-sec-butylphenyl)acetamide
Formula: C28H26FN3O2S
MolecularWeight: 487.588343
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H26FN3O2S/c1-3-19(2)21-9-13-23(14-10-21)30-26(33)18-35-28-31-25(17-20-7-5-4-6-8-20)27(34)32(28)24-15-11-22(29)12-16-24/h4-17,19H,3,18H2,1-2H3,(H,30,33)


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