3-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)N2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)[C@@H](C)N2C=NC3=C(C2=O)C=CS3

InChI

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