(E)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-(4-methylphenyl)sulfonyl-1-methylsulfanyl-ethenamine

Systemtic Name: (E)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-(4-methylphenyl)sulfonyl-1-methylsulfanyl-ethenamine Openeye Name: (E)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-(p-tolylsulfonyl)ethenamine CAS Name: (E)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-(4-methylphenyl)sulfonyl-1-(methylthio)ethenamine IUPAC Name: (E)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-(4-methylphenyl)sulfonyl-1-methylsulfanylethenamine Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl-[(E)-1-(methylthio)-2-tosyl-vinyl]amine Formula: C17H23N3O2S3 MolecularWeight: 397.57842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(NCCSCC2=C(NC=N2)C)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C(\NCCSCC2=C(NC=N2)C)/SC

InChI

InChI=1S/C17H23N3O2S3/c1-13-4-6-15(7-5-13)25(21,22)11-17(23-3)18-8-9-24-10-16-14(2)19-12-20-16/h4-7,11-12,18H,8-10H2,1-3H3,(H,19,20)/b17-11+