2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-diphenethyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-diphenethyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-diphenethyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N,N-diphenethylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-diphenethylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N,N-diphenethyl-acetamide Formula: C32H31N3O2S MolecularWeight: 521.67244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2S/c1-37-28-18-16-27(17-19-28)35-30-15-9-8-14-29(30)33-32(35)38-24-31(36)34(22-20-25-10-4-2-5-11-25)23-21-26-12-6-3-7-13-26/h2-19H,20-24H2,1H3