N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C15H16N4O2S/c1-3-19-12-6-5-11(8-10(12)4-7-13(19)20)16-15(21)14-9(2)17-18-22-14/h5-6,8H,3-4,7H2,1-2H3,(H,16,21)