N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

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