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2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-(2-propan-2-ylphenyl)ethanamide

2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:N-(2-isopropylphenyl)-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide
CAS Name:2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-o-cumenyl-acetamide
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(C)C


InChI

InChI=1S/C24H27N3O2S/c1-15(2)19-12-8-9-13-21(19)26-22(28)14-20-16(3)25-24(27-23(20)29)30-17(4)18-10-6-5-7-11-18/h5-13,15,17H,14H2,1-4H3,(H,26,28)(H,25,27,29)


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