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

Systemtic Name: N-(3-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NN3C=NN=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NN3C=NN=C3S2

InChI

InChI=1S/C12H11N5O2S2/c1-19-9-4-2-3-8(5-9)14-10(18)6-20-12-16-17-7-13-15-11(17)21-12/h2-5,7H,6H2,1H3,(H,14,18)