2-(2,6-dimethylphenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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