2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C22H23N3O4S/c1-27-16-10-11-17(18(14-16)28-2)20-23-24-22(29-20)30-19(15-8-4-3-5-9-15)21(26)25-12-6-7-13-25/h3-5,8-11,14,19H,6-7,12-13H2,1-2H3