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propan-2-yl 5-aminocarbonyl-2-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

propan-2-yl 5-aminocarbonyl-2-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:propan-2-yl 5-aminocarbonyl-2-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:isopropyl 5-carbamoyl-2-[[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 5-carbamoyl-2-[[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-(4-o-phenetylpiperazin-1-ium-1-yl)acetyl]amino]thiophene-3-carboxylic acid isopropyl ester
Formula: C24H33N4O5S+
MolecularWeight: 489.60762
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC(C)C


Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC(C)C


InChI

InChI=1S/C24H32N4O5S/c1-5-32-18-9-7-6-8-17(18)28-12-10-27(11-13-28)14-19(29)26-23-20(24(31)33-15(2)3)16(4)21(34-23)22(25)30/h6-9,15H,5,10-14H2,1-4H3,(H2,25,30)(H,26,29)/p+1


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