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

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

Systemtic Name:ethyl 5-aminocarbonyl-2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-2-[[2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C19H24N3O4S+
MolecularWeight: 390.47656
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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(=O)N)C)C(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O4S/c1-5-13-8-7-11(3)22(9-13)10-14(23)21-18-15(19(25)26-6-2)12(4)16(27-18)17(20)24/h7-9H,5-6,10H2,1-4H3,(H2-,20,21,23,24,25)/p+1


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