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2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name:2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide
Openeye Name:2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide
CAS Name:2-[4-[(cyclohexylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide
IUPAC Name:2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide
Traditional Name:2-[4-(cyclohexylthiocarbamoyl)piperazino]-N-(2-methoxyethyl)acetamide
Formula: C16H30N4O2S
MolecularWeight: 342.5
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C(=S)NC2CCCCC2


Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C(=S)NC2CCCCC2


InChI

InChI=1S/C16H30N4O2S/c1-22-12-7-17-15(21)13-19-8-10-20(11-9-19)16(23)18-14-5-3-2-4-6-14/h14H,2-13H2,1H3,(H,17,21)(H,18,23)


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