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

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

Systemtic Name:ethyl 2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[3-(4-ethyl-1-piperazine-1,4-diiumyl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C19H31N3O3S+2
MolecularWeight: 381.53274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3O3S/c1-3-21-10-12-22(13-11-21)9-8-16(23)20-18-17(19(24)25-4-2)14-6-5-7-15(14)26-18/h3-13H2,1-2H3,(H,20,23)/p+2


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