N-(1-cyanocyclopentyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C14H14N4O2S2/c15-8-14(4-1-2-5-14)18-10(19)7-22-13-16-11(20)9-3-6-21-12(9)17-13/h3,6H,1-2,4-5,7H2,(H,18,19)(H,16,17,20)