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ethyl 2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H27N2O3S+
MolecularWeight: 423.54778
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)OCC


Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)OCC


InChI

InChI=1S/C24H26N2O3S/c1-5-18-13-12-16(3)26(14-18)15-20(27)25-23-22(24(28)29-6-2)21(17(4)30-23)19-10-8-7-9-11-19/h7-14H,5-6,15H2,1-4H3/p+1


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