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

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H16N4O4S2/c1-9-7-25-15(17-9)18-13(21)8-26-16-20-19-14(24-16)10-4-5-11(22-2)12(6-10)23-3/h4-7H,8H2,1-3H3,(H,17,18,21)