N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-4-phenyl-benzamide Openeye Name: N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-4-phenyl-benzamide CAS Name: N-[2-[(1-ethyl-4,5-diphenyl-2-imidazolyl)thio]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(1-ethyl-4,5-diphenylimidazol-2-yl)sulfanylethyl]-4-phenylbenzamide Traditional Name: N-[2-[(1-ethyl-4,5-diphenyl-imidazol-2-yl)thio]ethyl]-4-phenyl-benzamide Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=C(N=C1SCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3OS/c1-2-35-30(27-16-10-5-11-17-27)29(26-14-8-4-9-15-26)34-32(35)37-23-22-33-31(36)28-20-18-25(19-21-28)24-12-6-3-7-13-24/h3-21H,2,22-23H2,1H3,(H,33,36)