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

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

Systemtic Name:N-(3-ethylpent-1-yn-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide
Openeye Name:N-(1,1-diethylprop-2-ynyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide
CAS Name:N-(3-ethylpent-1-yn-3-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-ethylpent-1-yn-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
Traditional Name:N-(1,1-diethylprop-2-ynyl)-2-(4-thiazol-2-ylpiperazino)acetamide
Formula: C16H24N4OS
MolecularWeight: 320.45296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N4OS/c1-4-16(5-2,6-3)18-14(21)13-19-8-10-20(11-9-19)15-17-7-12-22-15/h1,7,12H,5-6,8-11,13H2,2-3H3,(H,18,21)


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