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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S2/c1-8-4-5-10(6-9(8)2)20-7-11(17)14-12-15-16-13(21-12)22(3,18)19/h4-6H,7H2,1-3H3,(H,14,15,17)