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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

InChI

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