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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-2-3-4-10-14-20-21-17(23-14)19-16(22)13-9-5-7-12-8-6-11-18-15(12)13/h5-9,11H,2-4,10H2,1H3,(H,19,21,22)