N-(4-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[4-oxo-6-(p-tolylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-keto-6-(tosylamino)-1H-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O5S2/c1-13-3-9-16(10-4-13)31(27,28)24-17-11-18(25)23-20(22-17)30-12-19(26)21-14-5-7-15(29-2)8-6-14/h3-11H,12H2,1-2H3,(H,21,26)(H2,22,23,24,25)