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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C14H14N4O2S2/c1-3-9-5-10-13(15-7-16-14(10)22-9)21-6-12(19)17-11-4-8(2)20-18-11/h4-5,7H,3,6H2,1-2H3,(H,17,18,19)