N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-22-12-7-5-11(6-8-12)10-14-19-20-16(23-14)18-15(21)13-4-2-3-9-17-13/h2-9H,10H2,1H3,(H,18,20,21)