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1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone

1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name:1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone
Openeye Name:1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone
CAS Name:1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethanone
IUPAC Name:1-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanone
Traditional Name:1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethanone
Formula: C19H27N3O2S
MolecularWeight: 361.50158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NC(=C(C(=N2)C)C)C


Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NC(=C(C(=N2)C)C)C


InChI

InChI=1S/C19H27N3O2S/c1-11-8-17(16(6)22(11)12(2)9-24-7)18(23)10-25-19-20-14(4)13(3)15(5)21-19/h8,12H,9-10H2,1-7H3


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