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

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

Systemtic Name:N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-ethyl-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-ethyl-5-methylpyrazole-4-carboxamide
Traditional Name:1-ethyl-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-pyrazole-4-carboxamide
Formula: C15H17N5O2S
MolecularWeight: 331.39278
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C15H17N5O2S/c1-5-19-9(3)12(7-16-19)13(21)18-20-10(4)17-14-11(15(20)22)6-8(2)23-14/h6-7H,5H2,1-4H3,(H,18,21)


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