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

Systemtic Name: 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]quinoline-4-carboxamide Openeye Name: 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]quinoline-4-carboxamide CAS Name: 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-quinolinecarboxamide IUPAC Name: 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]quinoline-4-carboxamide Traditional Name: 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]cinchoninamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)SCC3=NC(=NO3)C4=CC=CC=C4Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)SCC3=NC(=NO3)C4=CC=CC=C4Cl)C(=O)N

InChI

InChI=1S/C19H13ClN4O2S/c20-14-7-3-1-6-12(14)19-23-16(26-24-19)10-27-17-9-13(18(21)25)11-5-2-4-8-15(11)22-17/h1-9H,10H2,(H2,21,25)