N-[(3-methoxyphenyl)methyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-m-anisyl-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-30-21-11-7-10-20(16-21)17-26-24(29)18-31-25-27-22-12-5-6-13-23(22)28(25)15-14-19-8-3-2-4-9-19/h2-13,16H,14-15,17-18H2,1H3,(H,26,29)