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

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

Systemtic Name:[(3R)-1-[5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol
Openeye Name:[(3R)-1-[5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol
CAS Name:[(3R)-1-[5,6-dimethyl-2-[(phenylthio)methyl]-4-thieno[2,3-d]pyrimidinyl]-3-piperidinyl]methanol
IUPAC Name:[(3R)-1-[5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol
Traditional Name:[(3R)-1-[5,6-dimethyl-2-[(phenylthio)methyl]thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol
Formula: C21H25N3OS2
MolecularWeight: 399.5727
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCCC(C3)CO)CSC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCC[C@H](C3)CO)CSC4=CC=CC=C4)C


InChI

InChI=1S/C21H25N3OS2/c1-14-15(2)27-21-19(14)20(24-10-6-7-16(11-24)12-25)22-18(23-21)13-26-17-8-4-3-5-9-17/h3-5,8-9,16,25H,6-7,10-13H2,1-2H3/t16-/m1/s1


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