N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(C)CCC#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(C)CCC#N)C

InChI

InChI=1S/C14H16N4OS2/c1-9-10(2)21-14-12(9)13(16-8-17-14)20-7-11(19)18(3)6-4-5-15/h8H,4,6-7H2,1-3H3