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

Systemtic Name: 7-fluoranyl-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 7-fluoro-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 7-fluoro-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 7-fluoro-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)-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C18H19FN4OS MolecularWeight: 358.433063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4OS/c1-3-4-5-6-16-22-23-18(25-16)21-17(24)14-9-12-7-8-13(19)10-15(12)20-11(14)2/h7-10H,3-6H2,1-2H3,(H,21,23,24)