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

Systemtic Name: 2-(furan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-furyl)cinchoninamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C21H20N4O2S/c1-2-3-4-11-19-24-25-21(28-19)23-20(26)15-13-17(18-10-7-12-27-18)22-16-9-6-5-8-14(15)16/h5-10,12-13H,2-4,11H2,1H3,(H,23,25,26)