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

Systemtic Name: N-(4-ethoxyphenyl)-2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[5-(5-methyl-2-furyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(5-methyl-2-furanyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C27H23N3O4S2 MolecularWeight: 517.61922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(O4)C)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(O4)C)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4S2/c1-3-33-20-12-10-18(11-13-20)28-23(31)16-36-27-29-25-24(21(15-35-25)22-14-9-17(2)34-22)26(32)30(27)19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,28,31)