2-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide

Systemtic Name: 2-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide Openeye Name: 2-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide CAS Name: 2-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide Traditional Name: 4-keto-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=CC3=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=CC3=O)C

InChI

InChI=1S/C16H16N4O2S/c1-3-4-14-19-20-16(23-14)18-15(22)10-5-6-12-11(8-10)13(21)7-9(2)17-12/h5-8H,3-4H2,1-2H3,(H,17,21)(H,18,20,22)