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6-(3,4-dimethoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

6-(3,4-dimethoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name:6-(3,4-dimethoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Openeye Name:6-(3,4-dimethoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS Name:6-(3,4-dimethoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
IUPAC Name:6-(3,4-dimethoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Traditional Name:6-(3,4-dimethoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Formula: C19H18N4O3S
MolecularWeight: 382.43622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C19H18N4O3S/c1-12-4-7-14(8-5-12)26-11-17-20-21-19-23(17)22-18(27-19)13-6-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3


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