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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(5-octyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H24N4O2S/c1-2-3-4-5-6-7-12-17-23-24-20(27-17)22-19(26)15-13-14-10-8-9-11-16(14)21-18(15)25/h8-11,13H,2-7,12H2,1H3,(H,21,25)(H,22,24,26)