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

Systemtic Name: 2-tert-butyl-N-(4-ethoxy-3-methoxy-phenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-N-(4-ethoxy-3-methoxy-phenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-(4-ethoxy-3-methoxyphenyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-(4-ethoxy-3-methoxyphenyl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-N-(4-ethoxy-3-methoxy-phenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-8-28-15-10-9-14(11-16(15)27-7)24-19(26)18-12(2)17-13(3)23-21(22(4,5)6)25-20(17)29-18/h9-11H,8H2,1-7H3,(H,24,26)