1-hexyl-2-oxidanyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C18H20N4O3S/c1-2-3-4-7-10-22-13-9-6-5-8-12(13)15(23)14(17(22)25)16(24)20-18-21-19-11-26-18/h5-6,8-9,11,25H,2-4,7,10H2,1H3,(H,20,21,24)