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

Systemtic Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCCOC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCCOC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C20H23N3O3S/c1-5-16-22-13(3)17-12(2)18(27-20(17)23-16)19(24)21-10-11-26-15-8-6-14(25-4)7-9-15/h6-9H,5,10-11H2,1-4H3,(H,21,24)