[(3S)-1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Openeye Name: [(3S)-1-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol CAS Name: [(3S)-1-[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-3-piperidinyl]methanol IUPAC Name: [(3S)-1-(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Traditional Name: [(3S)-1-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCCC(C3)CO)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCC[C@@H](C3)CO)C4=CN=CC=C4)C

InChI

InChI=1S/C19H22N4OS/c1-12-13(2)25-19-16(12)18(23-8-4-5-14(10-23)11-24)21-17(22-19)15-6-3-7-20-9-15/h3,6-7,9,14,24H,4-5,8,10-11H2,1-2H3/t14-/m0/s1