2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-5-methyl-2-(p-tolylsulfonylimino)-1,3,4-thiadiazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2Z)-5-methyl-2-tosylimino-1,3,4-thiadiazol-3-yl]-N-(p-tolyl)acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=NS(=O)(=O)C3=CC=C(C=C3)C)SC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/SC(=N2)C

InChI

InChI=1S/C19H20N4O3S2/c1-13-4-8-16(9-5-13)20-18(24)12-23-19(27-15(3)21-23)22-28(25,26)17-10-6-14(2)7-11-17/h4-11H,12H2,1-3H3,(H,20,24)/b22-19-