N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C14H17N3O4S/c1-8-16-17-14(22-8)15-11(18)7-9-5-6-10(19-2)13(21-4)12(9)20-3/h5-6H,7H2,1-4H3,(H,15,17,18)