2-[(5S)-5-acetamido-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-5-acetamido-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5S)-5-acetamido-4,6-dioxo-1-phenyl-pyrimidin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(5S)-5-acetamido-4,6-dioxo-1-phenyl-2-pyrimidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5S)-5-acetamido-4,6-dioxo-1-phenylpyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(5S)-5-acetamido-4,6-diketo-1-phenyl-pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(C(=O)N2C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)[C@@H](C(=O)N2C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20N4O4S/c1-13-8-10-15(11-9-13)23-17(27)12-30-21-24-19(28)18(22-14(2)26)20(29)25(21)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3,(H,22,26)(H,23,27)/t18-/m0/s1