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

Systemtic Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-3-5-10-22-12-9-7-6-8-11(12)15(23)14(17(22)25)16(24)19-18-21-20-13(4-2)26-18/h6-9,25H,3-5,10H2,1-2H3,(H,19,21,24)