N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NCC4=C(N=CC=C4)OC5CCCC5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NCC4=C(N=CC=C4)OC5CCCC5

InChI

InChI=1S/C23H26N4O2S/c1-13-18-14(2)26-20(15-9-10-15)27-23(18)30-19(13)21(28)25-12-16-6-5-11-24-22(16)29-17-7-3-4-8-17/h5-6,11,15,17H,3-4,7-10,12H2,1-2H3,(H,25,28)