N-(4-chlorophenyl)-5-[2-(quinolin-4-ylmethylsulfanyl)phenyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-[2-(quinolin-4-ylmethylsulfanyl)phenyl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[2-(4-quinolylmethylsulfanyl)phenyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[2-(4-quinolinylmethylthio)phenyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-[2-(quinolin-4-ylmethylsulfanyl)phenyl]-1,3,4-oxadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[2-(4-quinolylmethylthio)phenyl]-1,3,4-oxadiazol-2-yl]amine Formula: C24H17ClN4OS MolecularWeight: 444.93598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CSC3=CC=CC=C3C4=NN=C(O4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CSC3=CC=CC=C3C4=NN=C(O4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4OS/c25-17-9-11-18(12-10-17)27-24-29-28-23(30-24)20-6-2-4-8-22(20)31-15-16-13-14-26-21-7-3-1-5-19(16)21/h1-14H,15H2,(H,27,29)