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2-[[bis(2-methoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

2-[[bis(2-methoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[[bis(2-methoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[[bis(2-methoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[bis(2-methoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-[[bis(2-methoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[bis(2-methoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Formula: C13H19N3O3S
MolecularWeight: 297.37326
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC1=NC(=O)C2=C(N1)C=CS2


Isomeric SMILES

COCCN(CCOC)CC1=NC(=O)C2=C(N1)C=CS2


InChI

InChI=1S/C13H19N3O3S/c1-18-6-4-16(5-7-19-2)9-11-14-10-3-8-20-12(10)13(17)15-11/h3,8H,4-7,9H2,1-2H3,(H,14,15,17)


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