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

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

Systemtic Name:N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Formula: C14H12F3N5O2S
MolecularWeight: 371.33759
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC(=NN3C)C(F)(F)F)C


Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC(=NN3C)C(F)(F)F)C


InChI

InChI=1S/C14H12F3N5O2S/c1-6-4-8-12(25-6)18-7(2)22(13(8)24)20-11(23)9-5-10(14(15,16)17)19-21(9)3/h4-5H,1-3H3,(H,20,23)


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