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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2S/c1-4-18-6-5-11(16-18)12(20)17-19-9(3)15-13-10(14(19)21)7-8(2)22-13/h5-7H,4H2,1-3H3,(H,17,20)