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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-benzyl-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-benzyl-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-benzyl-6-p-anisyl-[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:

COC1=CC=C(C=C1)CC2=NN3C(=NN=C3S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN3C(=NN=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c1-23-15-9-7-14(8-10-15)12-17-21-22-16(19-20-18(22)24-17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3