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

Systemtic Name: 2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-2-3-4-9-15-20-21-17(24-15)19-16(23)12-10-14(22)18-13-8-6-5-7-11(12)13/h5-8,10H,2-4,9H2,1H3,(H,18,22)(H,19,21,23)