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

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

InChI

InChI=1S/C19H14N4O2S2/c1-2-11-7-13-18(21-10-22-19(13)27-11)26-9-16(24)23-17-12-5-3-4-6-14(12)25-15(17)8-20/h3-7,10H,2,9H2,1H3,(H,23,24)