2-cyclohexyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-cyclohexyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-cyclohexyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-cyclohexyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-cyclohexyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-cyclohexyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-oxadiazole Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C18H20N4O2S/c1-12-7-9-13(10-8-12)16-19-15(24-22-16)11-25-18-21-20-17(23-18)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3