N-(4-methoxyphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide Formula: C30H25N3O2S MolecularWeight: 491.6034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2S/c1-35-26-19-17-24(18-20-26)31-27(34)21-36-30-32-28(22-11-5-2-6-12-22)29(23-13-7-3-8-14-23)33(30)25-15-9-4-10-16-25/h2-20H,21H2,1H3,(H,31,34)