2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S2/c1-5-11-18-15(14-9(3)10(4)24-16(14)19-11)23-7-13(21)17-12-6-8(2)22-20-12/h6H,5,7H2,1-4H3,(H,17,20,21)