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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC(=C3)C

InChI

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