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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C16H17N5O2S/c22-14(9-20-10-17-15-12(16(20)23)6-8-24-15)19-13-5-7-18-21(13)11-3-1-2-4-11/h5-8,10-11H,1-4,9H2,(H,19,22)