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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-2-22-13-7-5-11(6-8-13)15-19-20-16(23-15)18-14(21)12-4-3-9-17-10-12/h3-10H,2H2,1H3,(H,18,20,21)