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

Systemtic Name: 2-(4-methylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-mesyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S2/c1-8-3-5-9(6-4-8)19-7-10(16)13-11-14-15-12(20-11)21(2,17)18/h3-6H,7H2,1-2H3,(H,13,14,16)