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

Systemtic Name: N-cyclopropyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]cinchoninamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5

InChI

InChI=1S/C23H20N4O2S/c1-14-6-8-15(9-7-14)23-27-26-20(29-23)13-30-21-12-18(22(28)24-16-10-11-16)17-4-2-3-5-19(17)25-21/h2-9,12,16H,10-11,13H2,1H3,(H,24,28)