N-(2-cyano-1-benzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C17H10N4O2S2 MolecularWeight: 366.4169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H10N4O2S2/c18-7-13-15(10-3-1-2-4-12(10)23-13)21-14(22)8-25-17-11-5-6-24-16(11)19-9-20-17/h1-6,9H,8H2,(H,21,22)