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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2Z)-5-methyl-2-(p-tolylsulfonylimino)-1,3,4-thiadiazol-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide Traditional Name: 2-[(2Z)-5-methyl-2-tosylimino-1,3,4-thiadiazol-3-yl]-N-p-phenetyl-acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NS(=O)(=O)C3=CC=C(C=C3)C)SC(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/SC(=N2)C

InChI

InChI=1S/C20H22N4O4S2/c1-4-28-17-9-7-16(8-10-17)21-19(25)13-24-20(29-15(3)22-24)23-30(26,27)18-11-5-14(2)6-12-18/h5-12H,4,13H2,1-3H3,(H,21,25)/b23-20-