2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[4-(methylthio)phenyl]acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H19N3OS2/c1-12(18-20-15-5-3-4-6-16(15)21-18)24-11-17(22)19-13-7-9-14(23-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)