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

Systemtic Name: 4-[(2-cyclopentyloxypyridin-3-yl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[[2-(cyclopentoxy)-3-pyridyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[(2-cyclopentyloxy-3-pyridinyl)amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[(2-cyclopentyloxypyridin-3-yl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[[2-(cyclopentoxy)-3-pyridyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c1-10-13-16(21-9-22-18(13)26-14(10)15(19)24)23-12-7-4-8-20-17(12)25-11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H2,19,24)(H,21,22,23)