3-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)N2C=NC3=C(C2=O)SC=C3)C

Isomeric SMILES

CC1=NN(C=C1[C@@H](C)N2C=NC3=C(C2=O)SC=C3)C

InChI

InChI=1S/C13H14N4OS/c1-8-10(6-16(3)15-8)9(2)17-7-14-11-4-5-19-12(11)13(17)18/h4-7,9H,1-3H3/t9-/m1/s1