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[2-[[5-(diethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(3-ethoxypropyl)azanium

[2-[[5-(diethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(3-ethoxypropyl)azanium

Systemtic Name:[2-[[5-(diethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(3-ethoxypropyl)azanium
Openeye Name:[2-[[5-(diethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-2-thienyl]amino]-2-oxo-ethyl]-(3-ethoxypropyl)ammonium
CAS Name:[2-[[5-[diethylamino(oxo)methyl]-3-ethoxycarbonyl-4-methyl-2-thiophenyl]amino]-2-oxoethyl]-(3-ethoxypropyl)ammonium
IUPAC Name:[2-[[5-(diethylcarbamoyl)-3-ethoxycarbonyl-4-methylthiophen-2-yl]amino]-2-oxoethyl]-(3-ethoxypropyl)azanium
Traditional Name:[2-[[3-carbethoxy-5-(diethylcarbamoyl)-4-methyl-2-thienyl]amino]-2-keto-ethyl]-(3-ethoxypropyl)ammonium
Formula: C20H34N3O5S+
MolecularWeight: 428.56606
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C[NH2+]CCCOCC)C(=O)OCC)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C[NH2+]CCCOCC)C(=O)OCC)C


InChI

InChI=1S/C20H33N3O5S/c1-6-23(7-2)19(25)17-14(5)16(20(26)28-9-4)18(29-17)22-15(24)13-21-11-10-12-27-8-3/h21H,6-13H2,1-5H3,(H,22,24)/p+1


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