2-[4-azanyl-5-(4-methylphenyl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(4-methylphenyl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-amino-5-(p-tolylsulfonyl)pyrimidin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[4-amino-5-(4-methylphenyl)sulfonyl-2-pyrimidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-amino-5-(4-methylphenyl)sulfonylpyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-amino-5-tosyl-pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S2/c1-13-3-7-15(8-4-13)23-18(25)12-28-20-22-11-17(19(21)24-20)29(26,27)16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3,(H,23,25)(H2,21,22,24)