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

Systemtic Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxo-6-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-oxoquinoline-6-carboxamide Traditional Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-2-methyl-quinoline-6-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-4-15-19-20-17(24-15)18-16(23)11-6-7-13-12(9-11)14(22)8-10(3)21(13)5-2/h6-9H,4-5H2,1-3H3,(H,18,20,23)