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

Systemtic Name: N-cyclopropyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylthio]cinchoninamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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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)NC4CC4

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C20H22N4O2S/c1-11(2)18-23-20(26-24-18)12(3)27-17-10-15(19(25)21-13-8-9-13)14-6-4-5-7-16(14)22-17/h4-7,10-13H,8-9H2,1-3H3,(H,21,25)