2-[1-(2,6-diethylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(2,6-diethylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[1-(2,6-diethylphenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[1-(2,6-diethylphenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[1-(2,6-diethylphenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[1-(2,6-diethylphenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C24H27N3O3S/c1-5-17-8-7-9-18(6-2)23(17)27-22(30)13-20(28)26-24(27)31-14-21(29)25-19-11-10-15(3)16(4)12-19/h7-13,30H,5-6,14H2,1-4H3,(H,25,29)