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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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