2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-cyclopropyl-quinoline-4-carboxamide Openeye Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-cyclopropyl-quinoline-4-carboxamide CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-N-cyclopropyl-4-quinolinecarboxamide IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-cyclopropylquinoline-4-carboxamide Traditional Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-N-cyclopropyl-cinchoninamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C21H24N4O2S/c1-12(19-24-20(25-27-19)21(2,3)4)28-17-11-15(18(26)22-13-9-10-13)14-7-5-6-8-16(14)23-17/h5-8,11-13H,9-10H2,1-4H3,(H,22,26)