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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propyl-quinoline-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H16N4O3S/c1-3-8-20-11-7-5-4-6-10(11)13(21)12(15(20)23)14(22)17-16-19-18-9(2)24-16/h4-7,23H,3,8H2,1-2H3,(H,17,19,22)