N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O4S/c1-18-8-12-15-16-13(21-12)14-11(17)7-20-10-5-3-9(19-2)4-6-10/h3-6H,7-8H2,1-2H3,(H,14,16,17)