N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-nicotinamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

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