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

Systemtic Name: N-(4-methylphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[(2Z)-2-(p-tolylsulfonylimino)-1,3,4-thiadiazol-3-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide Traditional Name: N-(p-tolyl)-2-[(2Z)-2-tosylimino-1,3,4-thiadiazol-3-yl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-13-3-7-15(8-4-13)20-17(23)11-22-18(26-12-19-22)21-27(24,25)16-9-5-14(2)6-10-16/h3-10,12H,11H2,1-2H3,(H,20,23)/b21-18-