N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H14N4OS/c1-2-5-12-18-19-15(21-12)17-14(20)11-8-3-6-10-7-4-9-16-13(10)11/h3-4,6-9H,2,5H2,1H3,(H,17,19,20)