2-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylthio]-1,3,4-oxadiazole Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4CCCCC4)OC

InChI

InChI=1S/C20H23N3O3S2/c1-24-16-9-8-14(10-17(16)25-2)19-21-15(11-27-19)12-28-20-23-22-18(26-20)13-6-4-3-5-7-13/h8-11,13H,3-7,12H2,1-2H3