N-(4-butylphenyl)-2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-butylphenyl)-2-[[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-butylphenyl)-2-[[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C28H28ClN3O2S MolecularWeight: 506.05882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O2S/c1-3-4-5-20-6-12-23(13-7-20)30-27(33)19-35-28-31-26(21-8-10-22(29)11-9-21)18-32(28)24-14-16-25(34-2)17-15-24/h6-18H,3-5,19H2,1-2H3,(H,30,33)