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[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name:[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium
Openeye Name:[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)-2-thienyl]amino]-2-oxo-ethyl]-diethyl-ammonium
CAS Name:[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)-2-thiophenyl]amino]-2-oxoethyl]-diethylammonium
IUPAC Name:[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxoethyl]-diethylazanium
Traditional Name:[2-[[3-carbethoxy-4-(4-methoxyphenyl)-2-thienyl]amino]-2-keto-ethyl]-diethyl-ammonium
Formula: C20H27N2O4S+
MolecularWeight: 391.50438
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)OC)C(=O)OCC


Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)OC)C(=O)OCC


InChI

InChI=1S/C20H26N2O4S/c1-5-22(6-2)12-17(23)21-19-18(20(24)26-7-3)16(13-27-19)14-8-10-15(25-4)11-9-14/h8-11,13H,5-7,12H2,1-4H3,(H,21,23)/p+1


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