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5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C19H23N5O2S
MolecularWeight: 385.48322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)NC(C)(C)CO


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)NC(C)(C)CO


InChI

InChI=1S/C19H23N5O2S/c1-12-14-16(21-9-7-13-6-4-5-8-20-13)22-11-23-18(14)27-15(12)17(26)24-19(2,3)10-25/h4-6,8,11,25H,7,9-10H2,1-3H3,(H,24,26)(H,21,22,23)


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