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2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methoxyethyl)ethanamide

2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name:2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methoxyethyl)ethanamide
Openeye Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methoxyethyl)acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(2-methoxyethyl)acetamide
IUPAC Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methoxyethyl)acetamide
Traditional Name:2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(2-methoxyethyl)acetamide
Formula: C14H19N3O3S2
MolecularWeight: 341.44896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)NCCOC)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)NCCOC)C


InChI

InChI=1S/C14H19N3O3S2/c1-8-9(2)22-14-12(8)13(19)16-10(17-14)6-21-7-11(18)15-4-5-20-3/h4-7H2,1-3H3,(H,15,18)(H,16,17,19)


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