N-[(2R)-butan-2-yl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[(1R)-1-methylpropyl]acetamide Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(C)CC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N[C@H](C)CC

InChI

InChI=1S/C14H19N3OS2/c1-4-9(3)17-12(18)7-19-13-11-6-10(5-2)20-14(11)16-8-15-13/h6,8-9H,4-5,7H2,1-3H3,(H,17,18)/t9-/m1/s1