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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-isopropyl-cinchoninamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-4-5-6-11-18-23-24-20(26-18)22-19(25)15-12-17(13(2)3)21-16-10-8-7-9-14(15)16/h7-10,12-13H,4-6,11H2,1-3H3,(H,22,24,25)