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

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide Openeye Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-4-quinolinecarboxamide IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide Traditional Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]cinchoninamide Formula: C18H20N4O2S MolecularWeight: 356.442

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-10(16-21-17(22-24-16)18(2,3)4)25-14-9-12(15(19)23)11-7-5-6-8-13(11)20-14/h5-10H,1-4H3,(H2,19,23)