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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-[(4-methoxyphenyl)methyl]-6-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-[(4-methoxyphenyl)methyl]-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-p-anisyl-6-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C16H13N5OS/c1-22-13-4-2-11(3-5-13)10-14-18-19-16-21(14)20-15(23-16)12-6-8-17-9-7-12/h2-9H,10H2,1H3