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

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H15N5O3S MolecularWeight: 417.4405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5

InChI

InChI=1S/C21H15N5O3S/c27-18(9-14-10-23-25(11-14)15-5-2-1-3-6-15)24-26-13-22-20-19(21(26)28)16(12-30-20)17-7-4-8-29-17/h1-8,10-13H,9H2,(H,24,27)