2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methylsulfanyl]-5-(phenylmethyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methylsulfanyl]-5-(phenylmethyl)-1,3,4-oxadiazole Openeye Name: 2-benzyl-5-[(2-chloro-7-methylsulfanyl-3-quinolyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[[2-chloro-7-(methylthio)-3-quinolinyl]methylthio]-5-(phenylmethyl)-1,3,4-oxadiazole IUPAC Name: 2-benzyl-5-[(2-chloro-7-methylsulfanylquinolin-3-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-benzyl-5-[[2-chloro-7-(methylthio)-3-quinolyl]methylthio]-1,3,4-oxadiazole Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3OS2/c1-26-16-8-7-14-10-15(19(21)22-17(14)11-16)12-27-20-24-23-18(25-20)9-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3