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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C18H22N4OS2/c1-3-13-9-14-16(20-12-21-17(14)25-13)24-10-15(23)22(2)18(11-19)7-5-4-6-8-18/h9,12H,3-8,10H2,1-2H3