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

Systemtic Name: 2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide Openeye Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide CAS Name: 2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-4-quinolinecarboxamide IUPAC Name: 2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide Traditional Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylthio]cinchoninamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NC3=CC=CC=C3C(=C2)C(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NC3=CC=CC=C3C(=C2)C(=O)N

InChI

InChI=1S/C17H18N4O2S/c1-9(2)16-20-17(23-21-16)10(3)24-14-8-12(15(18)22)11-6-4-5-7-13(11)19-14/h4-10H,1-3H3,(H2,18,22)