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

Systemtic Name: 2-[(2S)-1-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanol Openeye Name: 2-[(2S)-1-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-2-piperidyl]ethanol CAS Name: 2-[(2S)-1-(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-2-piperidinyl]ethanol IUPAC Name: 2-[(2S)-1-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanol Traditional Name: 2-[(2S)-1-(2-methyl-6-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=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N4CCCCC4CCO

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N4CCCC[C@H]4CCO

InChI

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