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2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name:2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one
Openeye Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-propan-1-one
CAS Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-propanone
IUPAC Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanylpropan-1-one
Traditional Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]propan-1-one
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)N


Isomeric SMILES

CC1=CC(=NC(=N1)SC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)N


InChI

InChI=1S/C16H20N4O2S/c1-7-6-12(17)20-16(18-7)23-11(5)15(22)14-8(2)13(10(4)21)9(3)19-14/h6,11,19H,1-5H3,(H2,17,18,20)


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