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2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylsulfanylethyl)ethanamide

2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylsulfanylethyl)ethanamide

Systemtic Name:2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylsulfanylethyl)ethanamide
Openeye Name:2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-methylsulfanylethyl)acetamide
CAS Name:2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(methylthio)ethyl]acetamide
IUPAC Name:2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-methylsulfanylethyl)acetamide
Traditional Name:2-(3-keto-1-o-veratryl-piperazin-2-yl)-N-[2-(methylthio)ethyl]acetamide
Formula: C18H27N3O4S
MolecularWeight: 381.48968
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)NCCSC


Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)NCCSC


InChI

InChI=1S/C18H27N3O4S/c1-24-15-6-4-5-13(17(15)25-2)12-21-9-7-20-18(23)14(21)11-16(22)19-8-10-26-3/h4-6,14H,7-12H2,1-3H3,(H,19,22)(H,20,23)


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