N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 1-benzyloxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-1-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide Traditional Name: 1-benzoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-keto-nicotinamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-2-25-17-20-19-16(26-17)18-14(22)13-9-6-10-21(15(13)23)24-11-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,19,22)