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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SC(C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C15H16N4O2S2/c1-4-10-6-11-14(16-7-17-15(11)23-10)22-9(3)13(20)18-12-5-8(2)21-19-12/h5-7,9H,4H2,1-3H3,(H,18,19,20)