2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-tetralin-6-yl-ethanone CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-tetralin-6-yl-ethanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-26-19-10-9-17(12-20(19)27-2)21-23-24-22(28-21)29-13-18(25)16-8-7-14-5-3-4-6-15(14)11-16/h7-12H,3-6,13H2,1-2H3