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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-pyridin-3-yl-1,3,4-thiadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-(3-pyridyl)-1,3,4-thiadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(3-pyridinyl)-1,3,4-thiadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-pyridin-3-yl-1,3,4-thiadiazole Traditional Name: 2-p-anisyl-5-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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