N-(2-cyano-3-methyl-butan-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)C2=NC=CS2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)C2=NC=CS2

InChI

InChI=1S/C15H23N5OS/c1-12(2)15(3,11-16)18-13(21)10-19-5-7-20(8-6-19)14-17-4-9-22-14/h4,9,12H,5-8,10H2,1-3H3,(H,18,21)