5-methyl-N-[(2S)-2-oxidanylbutyl]-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-[(2S)-2-oxidanylbutyl]-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(2S)-2-hydroxybutyl]-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2S)-2-hydroxybutyl]-5-methyl-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2S)-2-hydroxybutyl]-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(2S)-2-hydroxybutyl]-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:

CCC(CNC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3=CC=CC=N3)C)O

Isomeric SMILES

CC[C@@H](CNC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3=CC=CC=N3)C)O

InChI

InChI=1S/C19H23N5O2S/c1-3-14(25)10-22-18(26)16-12(2)15-17(23-11-24-19(15)27-16)21-9-7-13-6-4-5-8-20-13/h4-6,8,11,14,25H,3,7,9-10H2,1-2H3,(H,22,26)(H,21,23,24)/t14-/m0/s1