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

Systemtic Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-13-3-5-15(6-4-13)25-11-17(23)20-19-22-21-18(27-19)12-26-16-9-7-14(24-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,20,22,23)