2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-benzyl-N-methyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-3-30-21-15-13-20(14-16-21)28-23-12-8-7-11-22(23)26-25(28)31-18-24(29)27(2)17-19-9-5-4-6-10-19/h4-16H,3,17-18H2,1-2H3