2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1-cyanocyclopentyl)acetamide Formula: C12H16N4OS2 MolecularWeight: 296.41164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C12H16N4OS2/c1-8-10(19-11(14)15-8)18-6-9(17)16-12(7-13)4-2-3-5-12/h2-6H2,1H3,(H2,14,15)(H,16,17)