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

Systemtic Name: 2-(2-methylphenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-(p-tolylmethylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(4-methylbenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O4S2/c1-13-7-9-15(10-8-13)12-28(24,25)19-22-21-18(27-19)20-17(23)11-26-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H,20,21,23)