2-[2-[4-(2-hexylsulfanylethylcarbamoylamino)phenyl]hydrazinyl]-2-oxidanylidene-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[2-[4-(2-hexylsulfanylethylcarbamoylamino)phenyl]hydrazinyl]-2-oxidanylidene-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[2-[4-(2-hexylsulfanylethylcarbamoylamino)phenyl]hydrazino]-N-(3-hydroxypropyl)-2-oxo-acetamide CAS Name: 2-[[4-[[[2-(hexylthio)ethylamino]-oxomethyl]amino]phenyl]hydrazo]-N-(3-hydroxypropyl)-2-oxoacetamide IUPAC Name: 2-[2-[4-(2-hexylsulfanylethylcarbamoylamino)phenyl]hydrazinyl]-N-(3-hydroxypropyl)-2-oxoacetamide Traditional Name: 2-[N'-[4-[2-(hexylthio)ethylcarbamoylamino]phenyl]hydrazino]-N-(3-hydroxypropyl)-2-keto-acetamide Formula: C20H33N5O4S MolecularWeight: 439.57212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSCCNC(=O)NC1=CC=C(C=C1)NNC(=O)C(=O)NCCCO

Isomeric SMILES

CCCCCCSCCNC(=O)NC1=CC=C(C=C1)NNC(=O)C(=O)NCCCO

InChI

InChI=1S/C20H33N5O4S/c1-2-3-4-5-14-30-15-12-22-20(29)23-16-7-9-17(10-8-16)24-25-19(28)18(27)21-11-6-13-26/h7-10,24,26H,2-6,11-15H2,1H3,(H,21,27)(H,25,28)(H2,22,23,29)