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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3S2/c1-3-25-16-6-4-5-7-17(16)26-12-18(24)21-19-22-23-20(28-19)27-13-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,22,24)