2-(2-methoxyphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C12H13N3O3S2/c1-17-8-5-3-4-6-9(8)18-7-10(16)13-11-14-15-12(19-2)20-11/h3-6H,7H2,1-2H3,(H,13,14,16)