2-[5,5-diethyl-1-methyl-4,6-bis(oxidanylidene)pyrimidin-2-yl]sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[5,5-diethyl-1-methyl-4,6-bis(oxidanylidene)pyrimidin-2-yl]sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(5,5-diethyl-1-methyl-4,6-dioxo-pyrimidin-2-yl)sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(5,5-diethyl-1-methyl-4,6-dioxo-2-pyrimidinyl)thio]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5,5-diethyl-1-methyl-4,6-dioxopyrimidin-2-yl)sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[(5,5-diethyl-4,6-diketo-1-methyl-pyrimidin-2-yl)thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N=C(N(C1=O)C)SCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)CC

Isomeric SMILES

CCC1(C(=O)N=C(N(C1=O)C)SCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)CC

InChI

InChI=1S/C22H27N5O4S/c1-6-22(7-2)19(30)24-21(25(4)20(22)31)32-13-16(28)23-17-14(3)26(5)27(18(17)29)15-11-9-8-10-12-15/h8-12H,6-7,13H2,1-5H3,(H,23,28)