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5,6-dimethyl-3-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-3-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5,6-dimethyl-3-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:5,6-dimethyl-3-[2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:5,6-dimethyl-3-[2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5,6-dimethyl-3-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[2-keto-2-[(2R)-2-methylpiperidino]ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C16H21N3O2S
MolecularWeight: 319.42184
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C


Isomeric SMILES

C[C@@H]1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C


InChI

InChI=1S/C16H21N3O2S/c1-10-6-4-5-7-19(10)13(20)8-18-9-17-15-14(16(18)21)11(2)12(3)22-15/h9-10H,4-8H2,1-3H3/t10-/m1/s1


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