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

Systemtic Name: 3-[2-[4-(2-hexylsulfanylethylcarbamoylamino)phenyl]hydrazinyl]-3-oxidanylidene-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-[2-[4-(2-hexylsulfanylethylcarbamoylamino)phenyl]hydrazino]-N-(3-hydroxypropyl)-3-oxo-propanamide CAS Name: 3-[[4-[[[2-(hexylthio)ethylamino]-oxomethyl]amino]phenyl]hydrazo]-N-(3-hydroxypropyl)-3-oxopropanamide IUPAC Name: 3-[2-[4-(2-hexylsulfanylethylcarbamoylamino)phenyl]hydrazinyl]-N-(3-hydroxypropyl)-3-oxopropanamide Traditional Name: 3-[N'-[4-[2-(hexylthio)ethylcarbamoylamino]phenyl]hydrazino]-N-(3-hydroxypropyl)-3-keto-propionamide Formula: C21H35N5O4S MolecularWeight: 453.5987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N5O4S/c1-2-3-4-5-14-31-15-12-23-21(30)24-17-7-9-18(10-8-17)25-26-20(29)16-19(28)22-11-6-13-27/h7-10,25,27H,2-6,11-16H2,1H3,(H,22,28)(H,26,29)(H2,23,24,30)