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

Systemtic Name: 6-chloranyl-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

InChI=1S/C18H19ClN4OS/c1-3-4-5-6-16-22-23-18(25-16)21-17(24)14-10-12-9-13(19)7-8-15(12)20-11(14)2/h7-10H,3-6H2,1-2H3,(H,21,23,24)