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

Systemtic Name: 2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-5-methyl-2-(p-tolylsulfonylimino)-1,3,4-thiadiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-5-methyl-2-tosylimino-1,3,4-thiadiazol-3-yl]-N-phenyl-acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=C(S2)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(N=C(S2)C)CC(=O)NC3=CC=CC=C3

InChI

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