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

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

Systemtic Name:(2R)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:(2R)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one
CAS Name:(2R)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:(2R)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:(2R)-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]-1-pyrrolidino-propan-1-one
Formula: C20H21N3OS2
MolecularWeight: 383.53024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC(C)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)S[C@H](C)C(=O)N4CCCC4


InChI

InChI=1S/C20H21N3OS2/c1-13-5-7-15(8-6-13)16-11-25-18-17(16)19(22-12-21-18)26-14(2)20(24)23-9-3-4-10-23/h5-8,11-12,14H,3-4,9-10H2,1-2H3/t14-/m1/s1


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