Aglaidithioduline; (E,E)-form 

AlkaPlorer ID: AK283572

Synonym: None

IUPAC Name: (E)-3-methylsulfanyl-N-[4-[[(E)-3-methylsulfanylprop-2-enoyl]amino]butyl]prop-2-enamide

Structure

SMILES: CS/C=C/C(O)=NCCCCN=C(O)/C=C/SC

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InChI: InChI=1S/C12H20N2O2S2/c1-17-9-5-11(15)13-7-3-4-8-14-12(16)6-10-18-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,13,15)(H,14,16)/b9-5+,10-6+

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InChIKey: SOZZFXSEKXBXFS-NXZHAISVSA-N

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Properties Information

Molecule Weight: 288.438

TPSA: 65.18

MolLogP: 3.4330000000000016

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information