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N-(3-methoxypropyl)-2-[4-(phenethylcarbamothioyl)piperazin-1-yl]ethanamide

N-(3-methoxypropyl)-2-[4-(phenethylcarbamothioyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-[4-(phenethylcarbamothioyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[4-(phenethylcarbamothioyl)piperazin-1-yl]acetamide
CAS Name:N-(3-methoxypropyl)-2-[4-[(phenethylamino)-sulfanylidenemethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3-methoxypropyl)-2-[4-(phenethylcarbamothioyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-methoxypropyl)-2-[4-(phenethylthiocarbamoyl)piperazino]acetamide
Formula: C19H30N4O2S
MolecularWeight: 378.5321
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(=S)NCCC2=CC=CC=C2


Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(=S)NCCC2=CC=CC=C2


InChI

InChI=1S/C19H30N4O2S/c1-25-15-5-9-20-18(24)16-22-11-13-23(14-12-22)19(26)21-10-8-17-6-3-2-4-7-17/h2-4,6-7H,5,8-16H2,1H3,(H,20,24)(H,21,26)


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