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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NN=C(S2)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NN=C(S2)C)S(=O)(=O)C

InChI

InChI=1S/C13H16N4O3S2/c1-9-6-4-5-7-11(9)17(22(3,19)20)8-12(18)14-13-16-15-10(2)21-13/h4-7H,8H2,1-3H3,(H,14,16,18)