2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanyl-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]-N-(3,3-diphenylpropyl)acetamide Formula: C32H31N3OS2 MolecularWeight: 537.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC=C1SCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C32H31N3OS2/c1-23-26(21-38-32-34-28-16-8-9-17-29(28)35-32)15-10-18-30(23)37-22-31(36)33-20-19-27(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-18,27H,19-22H2,1H3,(H,33,36)(H,34,35)