N-(4-methoxyphenyl)-2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]thio]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N3O2S/c1-17-13-18(2)22(19(3)14-17)15-29-24-8-6-5-7-23(24)28-26(29)32-16-25(30)27-20-9-11-21(31-4)12-10-20/h5-14H,15-16H2,1-4H3,(H,27,30)