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

Systemtic Name: 2-[[(5S)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(5S)-4,6-diketo-5-phenyl-1H-pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)[C@H](C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-12-7-9-14(10-8-12)20-15(23)11-26-19-21-17(24)16(18(25)22-19)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,20,23)(H,21,22,24,25)