N-(2-methylbutan-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NC=CS2

InChI

InChI=1S/C14H24N4OS/c1-4-14(2,3)16-12(19)11-17-6-8-18(9-7-17)13-15-5-10-20-13/h5,10H,4,6-9,11H2,1-3H3,(H,16,19)