2,2-diphenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]acetamide CAS Name: 2,2-diphenyl-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]acetamide Formula: C39H35N3OS MolecularWeight: 593.7797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H35N3OS/c43-38(35(30-18-6-1-7-19-30)31-20-8-2-9-21-31)40-28-16-17-29-44-39-41-36(32-22-10-3-11-23-32)37(33-24-12-4-13-25-33)42(39)34-26-14-5-15-27-34/h1-15,18-27,35H,16-17,28-29H2,(H,40,43)