6-(2,6-dimethoxyphenyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-(2,6-dimethoxyphenyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(2,6-dimethoxyphenyl)-3-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(2,6-dimethoxyphenyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(2,6-dimethoxyphenyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(2,6-dimethoxyphenyl)-3-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C18H16N4O2S/c1-11-7-9-12(10-8-11)16-19-20-18-22(16)21-17(25-18)15-13(23-2)5-4-6-14(15)24-3/h4-10H,1-3H3