2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-quinoline-4-carboxamide CAS Name: 2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-cinchoninamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4OS/c1-4-12(5-2)17-21-22-18(24-17)20-16(23)14-10-11(3)19-15-9-7-6-8-13(14)15/h6-10,12H,4-5H2,1-3H3,(H,20,22,23)