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

Systemtic Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxy-phenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxy-phenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxyphenyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxyphenyl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxy-phenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)C4CC4)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C)OC

InChI

InChI=1S/C21H23N3O3S/c1-5-27-15-9-8-14(10-16(15)26-4)23-20(25)18-11(2)17-12(3)22-19(13-6-7-13)24-21(17)28-18/h8-10,13H,5-7H2,1-4H3,(H,23,25)