N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-12-19-13(2)23-14(3)24-22(19)29-20(12)21(26)25-15-9-10-17(27-4)18(11-15)28-16-7-5-6-8-16/h9-11,16H,5-8H2,1-4H3,(H,25,26)