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

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiadiazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C14H14N4O2S/c1-8-13(21-17-16-8)14(20)15-10-4-5-11-9(7-10)3-6-12(19)18(11)2/h4-5,7H,3,6H2,1-2H3,(H,15,20)