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

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

Systemtic Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O3S/c1-6-27-17-8-15-7-11(2)28-18(15)9-16(17)10-23-21(26)20-12(3)19-13(4)24-14(5)25-22(19)29-20/h8-9,11H,6-7,10H2,1-5H3,(H,23,26)


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