2-[(4-methylphenyl)methylsulfanyl]-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(p-tolylmethylsulfanyl)-5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-[(4-methylphenyl)methylthio]-5-(2-thiophen-2-yl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-[(4-methylbenzyl)thio]-5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazole Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H17N3OS2/c1-15-8-10-16(11-9-15)14-29-23-26-25-22(27-23)18-13-20(21-7-4-12-28-21)24-19-6-3-2-5-17(18)19/h2-13H,14H2,1H3