2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H14BrN5O2S MolecularWeight: 396.26226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CN3C=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CN3C=C(C(=N3)C)Br)C

InChI

InChI=1S/C14H14BrN5O2S/c1-7-4-10-13(23-7)16-9(3)20(14(10)22)18-12(21)6-19-5-11(15)8(2)17-19/h4-5H,6H2,1-3H3,(H,18,21)