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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)OC

InChI

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