2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylsulfanylethyl)ethanamide

Systemtic Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylsulfanylethyl)ethanamide Openeye Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-methylsulfanylethyl)acetamide CAS Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(methylthio)ethyl]acetamide IUPAC Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-methylsulfanylethyl)acetamide Traditional Name: 2-[1-(2,4-dimethoxybenzyl)-3-keto-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(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCSC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCSC)OC

InChI

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