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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=CC3=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=CC3=O)C

InChI

InChI=1S/C15H14N4O2S/c1-3-13-18-19-15(22-13)17-14(21)9-4-5-11-10(7-9)12(20)6-8(2)16-11/h4-7H,3H2,1-2H3,(H,16,20)(H,17,19,21)