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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5S/c1-24-13-3-7-15(8-4-13)26-11-17(23)20-19-22-21-18(28-19)12-27-16-9-5-14(25-2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,22,23)