(E)-3-[2-(2-azanylethyldisulfanyl)ethyl-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide

Systemtic Name: (E)-3-[2-(2-azanylethyldisulfanyl)ethyl-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide Openeye Name: (E)-3-[2-(2-aminoethyldisulfanyl)ethyl-[(E)-3-amino-3-oxo-prop-1-enyl]amino]prop-2-enamide CAS Name: (E)-3-[2-(2-aminoethyldisulfanyl)ethyl-[(E)-3-amino-3-oxoprop-1-enyl]amino]-2-propenamide IUPAC Name: (E)-3-[2-(2-aminoethyldisulfanyl)ethyl-[(E)-3-amino-3-oxoprop-1-enyl]amino]prop-2-enamide Traditional Name: (E)-3-[2-(2-aminoethyldisulfanyl)ethyl-[(E)-3-amino-3-keto-prop-1-enyl]amino]acrylamide Formula: C10H18N4O2S2 MolecularWeight: 290.40552

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Descriptors Computed from Structure

Canonical SMILES:

C(CSSCCN(C=CC(=O)N)C=CC(=O)N)N

Isomeric SMILES

C(N)CSSCCN(/C=C/C(=O)N)/C=C/C(=O)N

InChI

InChI=1S/C10H18N4O2S2/c11-3-7-17-18-8-6-14(4-1-9(12)15)5-2-10(13)16/h1-2,4-5H,3,6-8,11H2,(H2,12,15)(H2,13,16)/b4-1+,5-2+