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N'-methyl-N-[1-oxidanylidene-1-(2-piperidin-1-ylethylamino)butan-2-yl]-N'-(phenylmethylsulfanyl)ethanediamide

N'-methyl-N-[1-oxidanylidene-1-(2-piperidin-1-ylethylamino)butan-2-yl]-N'-(phenylmethylsulfanyl)ethanediamide

Systemtic Name:N'-methyl-N-[1-oxidanylidene-1-(2-piperidin-1-ylethylamino)butan-2-yl]-N'-(phenylmethylsulfanyl)ethanediamide
Openeye Name:N'-benzylsulfanyl-N'-methyl-N-[1-[2-(1-piperidyl)ethylcarbamoyl]propyl]oxamide
CAS Name:N'-methyl-N-[1-oxo-1-[2-(1-piperidinyl)ethylamino]butan-2-yl]-N'-(phenylmethylthio)oxamide
IUPAC Name:N'-benzylsulfanyl-N'-methyl-N-[1-oxo-1-(2-piperidin-1-ylethylamino)butan-2-yl]oxamide
Traditional Name:N'-(benzylthio)-N'-methyl-N-[1-(2-piperidinoethylcarbamoyl)propyl]oxamide
Formula: C21H32N4O3S
MolecularWeight: 420.56878
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCCCC1)NC(=O)C(=O)N(C)SCC2=CC=CC=C2


Isomeric SMILES

CCC(C(=O)NCCN1CCCCC1)NC(=O)C(=O)N(C)SCC2=CC=CC=C2


InChI

InChI=1S/C21H32N4O3S/c1-3-18(19(26)22-12-15-25-13-8-5-9-14-25)23-20(27)21(28)24(2)29-16-17-10-6-4-7-11-17/h4,6-7,10-11,18H,3,5,8-9,12-16H2,1-2H3,(H,22,26)(H,23,27)


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