N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2,4,5-tetramethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C)OC

InChI

InChI=1S/C21H25N3O3S/c1-7-27-16-9-8-15(10-17(16)26-6)11-24(5)21(25)19-12(2)18-13(3)22-14(4)23-20(18)28-19/h8-10H,7,11H2,1-6H3