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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H19N5O2S/c23-15(20-14-5-8-19-22(14)12-3-1-2-4-12)6-9-21-11-18-16-13(17(21)24)7-10-25-16/h5,7-8,10-12H,1-4,6,9H2,(H,20,23)