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[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium

[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium

Systemtic Name:[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium
Openeye Name:[2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]-bis(2-methoxyethyl)ammonium
CAS Name:[2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-bis(2-methoxyethyl)ammonium
IUPAC Name:[2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]-bis(2-methoxyethyl)azanium
Traditional Name:[2-[(3-carbethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]-bis(2-methoxyethyl)ammonium
Formula: C17H29N2O5S+
MolecularWeight: 373.48756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C[NH+](CCOC)CCOC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C[NH+](CCOC)CCOC


InChI

InChI=1S/C17H28N2O5S/c1-6-24-17(21)15-12(2)13(3)25-16(15)18-14(20)11-19(7-9-22-4)8-10-23-5/h6-11H2,1-5H3,(H,18,20)/p+1


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