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[4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

[4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

Systemtic Name:[4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium
Openeye Name:[4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium
CAS Name:[4-[(4,6-dimethyl-2-pyrimidinyl)thio]-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium
IUPAC Name:[4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium
Traditional Name:[4-[(4,6-dimethylpyrimidin-2-yl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium
Formula: C19H26N5S2+
MolecularWeight: 388.57324
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC2=C(C(=C(S2)C)C)C(=N1)SC3=NC(=CC(=N3)C)C


Isomeric SMILES

CC[NH+](CC)CC1=NC2=C(C(=C(S2)C)C)C(=N1)SC3=NC(=CC(=N3)C)C


InChI

InChI=1S/C19H25N5S2/c1-7-24(8-2)10-15-22-17-16(13(5)14(6)25-17)18(23-15)26-19-20-11(3)9-12(4)21-19/h9H,7-8,10H2,1-6H3/p+1


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