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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-cyclopropyl-quinoline-4-carboxamide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-cyclopropyl-quinoline-4-carboxamide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-cyclopropyl-4-quinolinecarboxamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-cyclopropylquinoline-4-carboxamide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-cyclopropyl-cinchoninamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC4=NN=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC4=NN=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H17ClN4O2S/c23-14-7-5-13(6-8-14)22-27-26-19(29-22)12-30-20-11-17(21(28)24-15-9-10-15)16-3-1-2-4-18(16)25-20/h1-8,11,15H,9-10,12H2,(H,24,28)