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N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC)C)C


Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC)C)C


InChI

InChI=1S/C21H24N4O4S/c1-7-16-23-11(3)17-10(2)18(30-21(17)25-16)20(27)24-13-9-15(29-6)14(28-5)8-12(13)19(26)22-4/h8-9H,7H2,1-6H3,(H,22,26)(H,24,27)


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