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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O3S/c1-13-7-9-15(10-8-13)24-11-17(23)20-19-22-21-18(26-19)12-25-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H,20,22,23)