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

Systemtic Name: N-(4-chlorophenyl)-5-[3-(quinolin-4-ylmethylsulfanyl)thiophen-2-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[3-(4-quinolylmethylsulfanyl)-2-thienyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[3-(4-quinolinylmethylthio)-2-thiophenyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-[3-(quinolin-4-ylmethylsulfanyl)thiophen-2-yl]-1,3,4-oxadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[3-(4-quinolylmethylthio)-2-thienyl]-1,3,4-oxadiazol-2-yl]amine Formula: C22H15ClN4OS2 MolecularWeight: 450.9637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CSC3=C(SC=C3)C4=NN=C(O4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CSC3=C(SC=C3)C4=NN=C(O4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4OS2/c23-15-5-7-16(8-6-15)25-22-27-26-21(28-22)20-19(10-12-29-20)30-13-14-9-11-24-18-4-2-1-3-17(14)18/h1-12H,13H2,(H,25,27)