2-(4-tert-butylphenyl)-5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[2-(4-chlorophenyl)sulfonylethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[2-(4-chlorophenyl)sulfonylethylthio]-1,3,4-oxadiazole Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S2/c1-20(2,3)15-6-4-14(5-7-15)18-22-23-19(26-18)27-12-13-28(24,25)17-10-8-16(21)9-11-17/h4-11H,12-13H2,1-3H3