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2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide
CAS Name:2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C=C(N=C2SC)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C=C(N=C2SC)C


InChI

InChI=1S/C18H23N3O2S/c1-11(2)14-8-6-7-12(3)17(14)20-15(22)10-21-16(23)9-13(4)19-18(21)24-5/h6-9,11H,10H2,1-5H3,(H,20,22)


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