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[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium
IUPAC Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium
Traditional Name:[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium
Formula: C13H17N4O2S+
MolecularWeight: 293.36468
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C13H16N4O2S/c1-17(7-11(18)15-10-2-3-10)8-12(19)16-13-9(6-14)4-5-20-13/h4-5,10H,2-3,7-8H2,1H3,(H,15,18)(H,16,19)/p+1


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