2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S2/c1-22(11-13-4-7-15(25-3)8-5-13)18(23)12-26-19-20-16-9-6-14(24-2)10-17(16)21-19/h4-10H,11-12H2,1-3H3,(H,20,21)