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ethyl 2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C18H29N3O3S+2
MolecularWeight: 367.50616
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC


Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC


InChI

InChI=1S/C18H27N3O3S/c1-3-20-8-10-21(11-9-20)12-15(22)19-17-16(18(23)24-4-2)13-6-5-7-14(13)25-17/h3-12H2,1-2H3,(H,19,22)/p+2


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