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

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

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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(C)C

Isomeric SMILES

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

InChI

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