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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C19H22N4O3S/c1-3-5-8-11-23-13-10-7-6-9-12(13)16(24)15(18(23)26)17(25)20-19-22-21-14(4-2)27-19/h6-7,9-10,26H,3-5,8,11H2,1-2H3,(H,20,22,25)