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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl(tosyl)amino]acetamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N4O3S2/c1-4-5-6-15-18-19-16(24-15)17-14(21)11-20(3)25(22,23)13-9-7-12(2)8-10-13/h7-10H,4-6,11H2,1-3H3,(H,17,19,21)