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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N4O3S2/c1-5-13(6-2)16-19-20-17(25-16)18-15(22)11-21(4)26(23,24)14-9-7-12(3)8-10-14/h7-10,13H,5-6,11H2,1-4H3,(H,18,20,22)