N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-3-18-21-22-19(25-18)20-17(23)12-24-16-10-8-15(9-11-16)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,20,22,23)