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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-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)NC3=CC(=C(C=C3)OCC)OC)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3)OCC)OC)C)C

InChI

InChI=1S/C20H23N3O3S/c1-6-16-21-12(4)17-11(3)18(27-20(17)23-16)19(24)22-13-8-9-14(26-7-2)15(10-13)25-5/h8-10H,6-7H2,1-5H3,(H,22,24)