N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(2-furanyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C4=C(N=C(N=C4S3)C5=CC=CO5)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C4=C(N=C(N=C4S3)C5=CC=CO5)C)C

InChI

InChI=1S/C24H23N3O4S/c1-5-29-19-10-15-9-12(2)31-18(15)11-16(19)26-23(28)21-13(3)20-14(4)25-22(27-24(20)32-21)17-7-6-8-30-17/h6-8,10-12H,5,9H2,1-4H3,(H,26,28)