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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-11(2)9-15-18-19-16(24-15)17-14(21)10-20(25(4,22)23)13-8-6-5-7-12(13)3/h5-8,11H,9-10H2,1-4H3,(H,17,19,21)