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3-(4-methylpiperazin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide

3-(4-methylpiperazin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide

Systemtic Name:3-(4-methylpiperazin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide
Openeye Name:3-(4-methylpiperazin-1-yl)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide
CAS Name:3-(4-methyl-1-piperazinyl)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide
IUPAC Name:3-(4-methylpiperazin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide
Traditional Name:3-(4-methylpiperazino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide
Formula: C15H24N4OS
MolecularWeight: 308.44226
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CN(C2)C(=O)NCCC3=CC=CS3


Isomeric SMILES

CN1CCN(CC1)C2CN(C2)C(=O)NCCC3=CC=CS3


InChI

InChI=1S/C15H24N4OS/c1-17-6-8-18(9-7-17)13-11-19(12-13)15(20)16-5-4-14-3-2-10-21-14/h2-3,10,13H,4-9,11-12H2,1H3,(H,16,20)


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