2-[1-(4-bromanyl-3-methyl-pyrazol-1-yl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-bromanyl-3-methyl-pyrazol-1-yl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(4-bromo-3-methyl-pyrazol-1-yl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(4-bromo-3-methyl-1-pyrazolyl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(4-bromo-3-methylpyrazol-1-yl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(4-bromo-3-methyl-pyrazol-1-yl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H15BrN4OS MolecularWeight: 367.2641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)N3C=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)N3C=C(C(=N3)C)Br)C

InChI

InChI=1S/C14H15BrN4OS/c1-6-9(4)21-14-11(6)13(20)16-12(17-14)8(3)19-5-10(15)7(2)18-19/h5,8H,1-4H3,(H,16,17,20)