2-(3-chlorophenyl)-5-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-chlorophenyl)-5-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorophenyl)-5-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chlorophenyl)-5-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chlorophenyl)-5-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorophenyl)-5-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-oxadiazole Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-12(2)13-6-8-14(9-7-13)18-22-17(27-25-18)11-28-20-24-23-19(26-20)15-4-3-5-16(21)10-15/h3-10,12H,11H2,1-2H3