N-(1-cyanocyclopentyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C11H15N3OS2 MolecularWeight: 269.3863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NCCS2

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NCCS2

InChI

InChI=1S/C11H15N3OS2/c12-8-11(3-1-2-4-11)14-9(15)7-17-10-13-5-6-16-10/h1-7H2,(H,14,15)