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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H17N5O2S MolecularWeight: 427.47838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2S/c29-21(14-27-15-24-22-18(23(27)30)11-12-31-22)25-20-13-19(16-7-3-1-4-8-16)26-28(20)17-9-5-2-6-10-17/h1-13,15H,14H2,(H,25,29)