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

Systemtic Name: N-(4-methylphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-oxo-6-(p-tolylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-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-(p-tolyl)acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O4S2/c1-13-3-7-15(8-4-13)21-19(26)12-29-20-22-17(11-18(25)23-20)24-30(27,28)16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3,(H,21,26)(H2,22,23,24,25)