N-(1-cyanocyclopentyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H14N4O2S/c15-8-14(4-1-2-5-14)17-11(19)7-18-9-16-12-10(13(18)20)3-6-21-12/h3,6,9H,1-2,4-5,7H2,(H,17,19)