[(3R)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanol CAS Name: [(3R)-1-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanol Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCCC(C4)CO

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCC[C@H](C4)CO

InChI

InChI=1S/C19H21N3OS/c1-13-20-18(22-9-5-6-14(10-22)11-23)17-16(12-24-19(17)21-13)15-7-3-2-4-8-15/h2-4,7-8,12,14,23H,5-6,9-11H2,1H3/t14-/m1/s1