N-cyclohexyl-N-(phenylmethyl)-2-[2-[phenyl(phenylsulfanyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-[phenyl(phenylsulfanyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[phenyl(phenylsulfanyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-[phenyl-(phenylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[phenyl(phenylsulfanyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[phenyl-(phenylthio)methyl]benzimidazol-1-yl]acetamide Formula: C35H35N3OS MolecularWeight: 545.7369

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C35H35N3OS/c39-33(37(29-19-9-3-10-20-29)25-27-15-5-1-6-16-27)26-38-32-24-14-13-23-31(32)36-35(38)34(28-17-7-2-8-18-28)40-30-21-11-4-12-22-30/h1-2,4-8,11-18,21-24,29,34H,3,9-10,19-20,25-26H2