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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4,6-diketo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(4-methyl-2-pyridyl)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-11-7-8-19-13(9-11)20-14(23)10-26-18-21-16(24)15(17(25)22-18)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,19,20,23)(H,21,22,24,25)