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

Systemtic Name: 5-methyl-N-(1-oxidanylpropan-2-yl)-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-5-methyl-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-11(9-24)23-17(25)15-12(2)14-16(21-10-22-18(14)26-15)20-8-6-13-5-3-4-7-19-13/h3-5,7,10-11,24H,6,8-9H2,1-2H3,(H,23,25)(H,20,21,22)