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

Systemtic Name: N-(2-methoxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6S/c1-21-6-5-17-13(20)9-26-16-19-18-15(25-16)10-7-11(22-2)14(24-4)12(8-10)23-3/h7-8H,5-6,9H2,1-4H3,(H,17,20)