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

Systemtic Name: 1-ethyl-2-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-6-carboxamide Openeye Name: 1-ethyl-2-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-6-carboxamide CAS Name: 1-ethyl-2-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-6-quinolinecarboxamide IUPAC Name: 1-ethyl-2-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-6-carboxamide Traditional Name: 1-ethyl-4-keto-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-6-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-4-6-16-20-21-18(25-16)19-17(24)12-7-8-14-13(10-12)15(23)9-11(3)22(14)5-2/h7-10H,4-6H2,1-3H3,(H,19,21,24)