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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C15H18N4OS2/c1-5-10-6-11-13(17-9-18-14(11)22-10)21-7-12(20)19(4)15(2,3)8-16/h6,9H,5,7H2,1-4H3