N-(4-methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(p-tolyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide CAS Name: N-(4-methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide IUPAC Name: N-(4-methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(p-tolyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide Formula: C12H11N5OS2 MolecularWeight: 305.37864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN3C=NN=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN3C=NN=C3S2

InChI

InChI=1S/C12H11N5OS2/c1-8-2-4-9(5-3-8)14-10(18)6-19-12-16-17-7-13-15-11(17)20-12/h2-5,7H,6H2,1H3,(H,14,18)