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

Systemtic Name: N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(CCC#N)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(CCC#N)C3=CC=CC=C3OC)C

InChI

InChI=1S/C20H20N4O2S2/c1-13-14(2)28-20-18(13)19(22-12-23-20)27-11-17(25)24(10-6-9-21)15-7-4-5-8-16(15)26-3/h4-5,7-8,12H,6,10-11H2,1-3H3