N-(2-cyano-1-benzofuran-3-yl)-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(5-cyclopropyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[(5-cyclopropyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(5-cyclopropyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(5-cyclopropyl-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C26H18N4O3S2 MolecularWeight: 498.57612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(OC5=CC=CC=C54)C#N)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(OC5=CC=CC=C54)C#N)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O3S2/c27-12-20-23(17-8-4-5-9-19(17)33-20)28-21(31)14-35-26-29-24-22(18(13-34-24)15-10-11-15)25(32)30(26)16-6-2-1-3-7-16/h1-9,13,15H,10-11,14H2,(H,28,31)