N-(2-methoxyphenyl)-2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-(5-methyl-2-furyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[5-(5-methyl-2-furanyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-(5-methylfuran-2-yl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-5-(5-methyl-2-furyl)-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4S2/c1-16-12-13-20(33-16)18-14-34-24-23(18)25(31)29(17-8-4-3-5-9-17)26(28-24)35-15-22(30)27-19-10-6-7-11-21(19)32-2/h3-14H,15H2,1-2H3,(H,27,30)