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2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name:2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide
Openeye Name:2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide
CAS Name:2-[(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methoxy-5-methylphenyl)acetamide
IUPAC Name:2-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
Traditional Name:2-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C20H23N3O2S2
MolecularWeight: 401.54552
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=C(C=CC(=C3)C)OC


Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=C(C=CC(=C3)C)OC


InChI

InChI=1S/C20H23N3O2S2/c1-6-16-22-19(18-12(3)13(4)27-20(18)23-16)26-10-17(24)21-14-9-11(2)7-8-15(14)25-5/h7-9H,6,10H2,1-5H3,(H,21,24)


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