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(2R)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-piperidin-1-yl-propan-1-one

(2R)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-piperidin-1-yl-propan-1-one

Systemtic Name:(2R)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-piperidin-1-yl-propan-1-one
Openeye Name:(2R)-1-(1-piperidyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-propan-1-one
CAS Name:(2R)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-1-(1-piperidinyl)-1-propanone
IUPAC Name:(2R)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-piperidin-1-ylpropan-1-one
Traditional Name:(2R)-1-piperidino-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]propan-1-one
Formula: C21H23N3OS2
MolecularWeight: 397.55682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC(C)C(=O)N4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)S[C@H](C)C(=O)N4CCCCC4


InChI

InChI=1S/C21H23N3OS2/c1-14-6-8-16(9-7-14)17-12-26-19-18(17)20(23-13-22-19)27-15(2)21(25)24-10-4-3-5-11-24/h6-9,12-13,15H,3-5,10-11H2,1-2H3/t15-/m1/s1


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