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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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