1-(dicyclohexylamino)-3-[2-[phenyl(phenylsulfanyl)methyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(dicyclohexylamino)-3-[2-[phenyl(phenylsulfanyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(dicyclohexylamino)-3-[2-[phenyl(phenylsulfanyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: 1-(dicyclohexylamino)-3-[2-[phenyl-(phenylthio)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(dicyclohexylamino)-3-[2-[phenyl(phenylsulfanyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(dicyclohexylamino)-3-[2-[phenyl-(phenylthio)methyl]benzimidazol-1-yl]propan-2-ol Formula: C35H43N3OS MolecularWeight: 553.80042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5)O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N(CC(CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5)O)C6CCCCC6

InChI

InChI=1S/C35H43N3OS/c39-30(25-37(28-17-7-2-8-18-28)29-19-9-3-10-20-29)26-38-33-24-14-13-23-32(33)36-35(38)34(27-15-5-1-6-16-27)40-31-21-11-4-12-22-31/h1,4-6,11-16,21-24,28-30,34,39H,2-3,7-10,17-20,25-26H2