2-(3,4-dimethoxyphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3,4-dimethoxyphenyl)-5-[[(2R)-2-oxolanyl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,3,4-oxadiazole Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SC[C@H]3CCCO3)OC

InChI

InChI=1S/C15H18N2O4S/c1-18-12-6-5-10(8-13(12)19-2)14-16-17-15(21-14)22-9-11-4-3-7-20-11/h5-6,8,11H,3-4,7,9H2,1-2H3/t11-/m1/s1