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

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-3-7-12-19-20-17(25-12)18-15(23)13-14(22)10-8-5-6-9-11(10)21(4-2)16(13)24/h5-6,8-9,24H,3-4,7H2,1-2H3,(H,18,20,23)