N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H15N5O3S/c1-2-13-22-23-19(28-13)21-17(26)14-15(25)12-9-6-10-20-16(12)24(18(14)27)11-7-4-3-5-8-11/h3-10,27H,2H2,1H3,(H,21,23,26)