1-methyl-2-oxidanyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C16H16N4O3S/c1-3-6-11-18-19-16(24-11)17-14(22)12-13(21)9-7-4-5-8-10(9)20(2)15(12)23/h4-5,7-8,23H,3,6H2,1-2H3,(H,17,19,22)