2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H15N5O2S/c1-8-12(9(2)18(3)17-8)16-11(20)6-19-7-15-13-10(14(19)21)4-5-22-13/h4-5,7H,6H2,1-3H3,(H,16,20)