N-(1-cyanocyclopentyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H14N4OS2/c15-8-14(4-1-2-5-14)18-11(19)7-21-13-12-10(3-6-20-12)16-9-17-13/h3,6,9H,1-2,4-5,7H2,(H,18,19)