2-[(2S)-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanol Openeye Name: 2-[(2S)-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-2-piperidyl]ethanol CAS Name: 2-[(2S)-1-(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-2-piperidinyl]ethanol IUPAC Name: 2-[(2S)-1-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanol Traditional Name: 2-[(2S)-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-2-piperidyl]ethanol Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N3CCCCC3CCO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N3CCCC[C@H]3CCO)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3OS/c1-14-17(15-7-3-2-4-8-15)18-19(21-13-22-20(18)25-14)23-11-6-5-9-16(23)10-12-24/h2-4,7-8,13,16,24H,5-6,9-12H2,1H3/t16-/m0/s1