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

Systemtic Name: N,N-dicyclohexyl-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N,N-dicyclohexyl-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N,N-dicyclohexyl-2-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N,N-dicyclohexyl-2-[(1-p-anisylbenzimidazol-2-yl)thio]acetamide Formula: C29H37N3O2S MolecularWeight: 491.68798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H37N3O2S/c1-34-25-18-16-22(17-19-25)20-31-27-15-9-8-14-26(27)30-29(31)35-21-28(33)32(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h8-9,14-19,23-24H,2-7,10-13,20-21H2,1H3