1-butyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-N-(5-isobutyl-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:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)CC(C)C

InChI

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