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

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

Systemtic Name:2-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-cyclopropyl-N-(5-ethoxy-2-methyl-coumaran-6-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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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)C5CC5)C)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C4=C(N=C(N=C4S3)C5CC5)C)C


InChI

InChI=1S/C23H25N3O3S/c1-5-28-18-9-15-8-11(2)29-17(15)10-16(18)25-22(27)20-12(3)19-13(4)24-21(14-6-7-14)26-23(19)30-20/h9-11,14H,5-8H2,1-4H3,(H,25,27)


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