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

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[5-(p-tolylmethylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(4-methylbenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O4S2/c1-3-15-8-10-17(11-9-15)27-12-18(24)21-19-22-23-20(28-19)29(25,26)13-16-6-4-14(2)5-7-16/h4-11H,3,12-13H2,1-2H3,(H,21,22,24)