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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H13N5O2S/c1-7-11(8(2)17-16-7)15-10(19)5-18-6-14-12-9(13(18)20)3-4-21-12/h3-4,6H,5H2,1-2H3,(H,15,19)(H,16,17)