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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-13-3-6-15(7-4-13)25-10-9-20-18(23)12-26-19-21-16-8-5-14(24-2)11-17(16)22-19/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)(H,21,22)