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2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)ethanamide

2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)ethanamide
Openeye Name:2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(m-tolyl)acetamide
CAS Name:2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)acetamide
Traditional Name:2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(m-tolyl)acetamide
Formula: C19H23N3OS2
MolecularWeight: 373.53542
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(N=C2C(=C1SCC(=O)NC3=CC=CC(=C3)C)C=C(S2)C)C


Isomeric SMILES

CCN1C(N=C2C(=C1SCC(=O)NC3=CC=CC(=C3)C)C=C(S2)C)C


InChI

InChI=1S/C19H23N3OS2/c1-5-22-14(4)20-18-16(10-13(3)25-18)19(22)24-11-17(23)21-15-8-6-7-12(2)9-15/h6-10,14H,5,11H2,1-4H3,(H,21,23)


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