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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-quinoline-3-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-4-5-8-11-24-14-10-7-6-9-13(14)16(25)15(19(24)27)17(26)21-20-23-22-18(28-20)12(2)3/h6-7,9-10,12,27H,4-5,8,11H2,1-3H3,(H,21,23,26)