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

Systemtic Name: 6-(4-methoxyphenyl)-3-[(2-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(4-methoxyphenyl)-3-(o-tolylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(4-methoxyphenyl)-3-[(2-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(4-methoxyphenyl)-3-[(2-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(4-methoxyphenyl)-3-(2-methylbenzyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H16N4OS MolecularWeight: 336.41084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NN=C3N2N=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CC2=NN=C3N2N=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N4OS/c1-12-5-3-4-6-14(12)11-16-19-20-18-22(16)21-17(24-18)13-7-9-15(23-2)10-8-13/h3-10H,11H2,1-2H3