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N-cyclohexyl-2-oxidanylidene-2-[1-[1-(2-pyridin-4-ylethanethioyl)pyrrolidin-2-yl]carbonylpyrrolidin-1-ium-1-yl]ethanamide

N-cyclohexyl-2-oxidanylidene-2-[1-[1-(2-pyridin-4-ylethanethioyl)pyrrolidin-2-yl]carbonylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name:N-cyclohexyl-2-oxidanylidene-2-[1-[1-(2-pyridin-4-ylethanethioyl)pyrrolidin-2-yl]carbonylpyrrolidin-1-ium-1-yl]ethanamide
Openeye Name:N-cyclohexyl-2-oxo-2-[1-[1-[2-(4-pyridyl)ethanethioyl]pyrrolidine-2-carbonyl]pyrrolidin-1-ium-1-yl]acetamide
CAS Name:N-cyclohexyl-2-oxo-2-[1-[oxo-[1-(2-pyridin-4-yl-1-sulfanylideneethyl)-2-pyrrolidinyl]methyl]-1-pyrrolidin-1-iumyl]acetamide
IUPAC Name:N-cyclohexyl-2-oxo-2-[1-[1-(2-pyridin-4-ylethanethioyl)pyrrolidine-2-carbonyl]pyrrolidin-1-ium-1-yl]acetamide
Traditional Name:N-cyclohexyl-2-keto-2-[1-[1-[2-(4-pyridyl)thioacetyl]prolyl]pyrrolidin-1-ium-1-yl]acetamide
Formula: C24H33N4O3S+
MolecularWeight: 457.60882
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3CCCN3C(=S)CC4=CC=NC=C4


Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3CCCN3C(=S)CC4=CC=NC=C4


InChI

InChI=1S/C24H32N4O3S/c29-22(26-19-7-2-1-3-8-19)24(31)28(15-4-5-16-28)23(30)20-9-6-14-27(20)21(32)17-18-10-12-25-13-11-18/h10-13,19-20H,1-9,14-17H2/p+1


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