2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[3-(methylthio)phenyl]acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C17H17N3OS2/c1-20-15-9-4-3-8-14(15)19-17(20)23-11-16(21)18-12-6-5-7-13(10-12)22-2/h3-10H,11H2,1-2H3,(H,18,21)