4-bromanyl-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide Formula: C14H14BrN5O2S MolecularWeight: 396.26226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NN2C(=NC3=C(C2=O)C=C(S3)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NN2C(=NC3=C(C2=O)C=C(S3)C)C)Br

InChI

InChI=1S/C14H14BrN5O2S/c1-4-19-6-10(15)11(17-19)12(21)18-20-8(3)16-13-9(14(20)22)5-7(2)23-13/h5-6H,4H2,1-3H3,(H,18,21)