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3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name:3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide
Openeye Name:3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide
IUPAC Name:3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=C(N=C(N=C3C)SC)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=C(N=C(N=C3C)SC)C


InChI

InChI=1S/C21H27N3O3S/c1-6-26-19-10-15-9-12(2)27-18(15)11-17(19)24-20(25)8-7-16-13(3)22-21(28-5)23-14(16)4/h10-12H,6-9H2,1-5H3,(H,24,25)


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