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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H19N3O4S/c1-21-11-6-9(7-12(22-2)14(11)23-3)8-13(20)17-16-19-18-15(24-16)10-4-5-10/h6-7,10H,4-5,8H2,1-3H3,(H,17,19,20)