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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(2-methyl-3-furyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(2-methyl-3-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(2-methyl-3-furyl)-6-p-anisyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C16H14N4O2S/c1-10-13(7-8-22-10)15-17-18-16-20(15)19-14(23-16)9-11-3-5-12(21-2)6-4-11/h3-8H,9H2,1-2H3