2-[(4-methoxyphenyl)methyl]-5-pyridin-2-yl-1,3,4-thiadiazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-pyridin-2-yl-1,3,4-thiadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-(2-pyridyl)-1,3,4-thiadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(2-pyridinyl)-1,3,4-thiadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-pyridin-2-yl-1,3,4-thiadiazole Traditional Name: 2-p-anisyl-5-(2-pyridyl)-1,3,4-thiadiazole Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C15H13N3OS/c1-19-12-7-5-11(6-8-12)10-14-17-18-15(20-14)13-4-2-3-9-16-13/h2-9H,10H2,1H3