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

Systemtic Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H21N3O5S/c1-9(2)15-18-19-16(24-15)25-8-13(20)17-10-6-11(21-3)14(23-5)12(7-10)22-4/h6-7,9H,8H2,1-5H3,(H,17,20)