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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[methyl(tosyl)amino]acetamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N4O3S2/c1-4-5-6-7-16-19-20-17(25-16)18-15(22)12-21(3)26(23,24)14-10-8-13(2)9-11-14/h8-11H,4-7,12H2,1-3H3,(H,18,20,22)