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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2S/c1-27(16-19-8-4-3-5-9-19)24(29)18-31-25-26-22-10-6-7-11-23(22)28(25)17-20-12-14-21(30-2)15-13-20/h3-15H,16-18H2,1-2H3