2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NN=C(O1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COCCNC(=O)CSC1=NN=C(O1)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C15H19N3O5S/c1-20-7-6-16-13(19)9-24-15-18-17-14(23-15)11-5-4-10(21-2)8-12(11)22-3/h4-5,8H,6-7,9H2,1-3H3,(H,16,19)