4-bromanyl-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-1,5-dimethyl-pyrazole-3-carboxamide 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)C3=NN(C(=C3Br)C)C)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=NN(C(=C3Br)C)C)C

InChI

InChI=1S/C14H14BrN5O2S/c1-6-5-9-13(23-6)16-8(3)20(14(9)22)18-12(21)11-10(15)7(2)19(4)17-11/h5H,1-4H3,(H,18,21)