N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C18H16N4O2S2/c1-24-15-6-3-2-5-14(15)22(9-4-8-19)16(23)11-26-18-13-7-10-25-17(13)20-12-21-18/h2-3,5-7,10,12H,4,9,11H2,1H3