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N-(3-methylbutylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

N-(3-methylbutylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name:N-(3-methylbutylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide
Openeye Name:N-(isopentylcarbamoyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide
CAS Name:N-[(3-methylbutylamino)-oxomethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide
IUPAC Name:N-(3-methylbutylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide
Traditional Name:N-(isoamylcarbamoyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide
Formula: C16H26N4O4S2
MolecularWeight: 402.53204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2


Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C16H26N4O4S2/c1-13(2)5-6-17-16(22)18-14(21)12-19-7-9-20(10-8-19)26(23,24)15-4-3-11-25-15/h3-4,11,13H,5-10,12H2,1-2H3,(H2,17,18,21,22)


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