2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4OS/c34-26(31-25-18-16-24(17-19-25)30-23-14-8-3-9-15-23)20-35-29-32-27(21-10-4-1-5-11-21)28(33-29)22-12-6-2-7-13-22/h1-19,30H,20H2,(H,31,34)(H,32,33)