N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC(C)C3=CC(=C(C=C3)OCC)OCC)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC(C)C3=CC(=C(C=C3)OCC)OCC)C)C

InChI

InChI=1S/C23H29N3O3S/c1-7-19-24-15(6)20-13(4)21(30-23(20)26-19)22(27)25-14(5)16-10-11-17(28-8-2)18(12-16)29-9-3/h10-12,14H,7-9H2,1-6H3,(H,25,27)