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

Systemtic Name: (3R)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol Openeye Name: (3R)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol CAS Name: (3R)-1-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinol IUPAC Name: (3R)-1-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol Traditional Name: (3R)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-12-19-17(21-9-5-8-14(22)10-21)16-15(11-23-18(16)20-12)13-6-3-2-4-7-13/h2-4,6-7,11,14,22H,5,8-10H2,1H3/t14-/m1/s1