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

Systemtic Name: 4-bromanyl-2-methyl-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-2-methyl-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-2-methyl-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-2-methyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C16H15BrF3N5O2S MolecularWeight: 478.28681

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=C(C(=NN3C)C(F)(F)F)Br)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=C(C(=NN3C)C(F)(F)F)Br)C

InChI

InChI=1S/C16H15BrF3N5O2S/c1-4-5-8-6-9-14(28-8)21-7(2)25(15(9)27)23-13(26)11-10(17)12(16(18,19)20)22-24(11)3/h6H,4-5H2,1-3H3,(H,23,26)