2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenethyl-acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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