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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(C)(C#N)C2CC2

InChI

InChI=1S/C12H16N4OS2/c1-7-10(19-11(14)15-7)18-5-9(17)16-12(2,6-13)8-3-4-8/h8H,3-5H2,1-2H3,(H2,14,15)(H,16,17)