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ethyl 4-azanyl-5-chloranyl-6-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoyl]piperidin-1-yl]pyridine-3-carboxylate

ethyl 4-azanyl-5-chloranyl-6-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoyl]piperidin-1-yl]pyridine-3-carboxylate

Systemtic Name:ethyl 4-azanyl-5-chloranyl-6-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoyl]piperidin-1-yl]pyridine-3-carboxylate
Openeye Name:ethyl 4-amino-5-chloro-6-[4-[(5-chloro-2-thienyl)sulfonylcarbamoyl]-1-piperidyl]pyridine-3-carboxylate
CAS Name:4-amino-5-chloro-6-[4-[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]-1-piperidinyl]-3-pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-5-chloro-6-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoyl]piperidin-1-yl]pyridine-3-carboxylate
Traditional Name:4-amino-5-chloro-6-[4-[(5-chloro-2-thienyl)sulfonylcarbamoyl]piperidino]nicotinic acid ethyl ester
Formula: C18H20Cl2N4O5S2
MolecularWeight: 507.4112
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C(=C1N)Cl)N2CCC(CC2)C(=O)NS(=O)(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CCOC(=O)C1=CN=C(C(=C1N)Cl)N2CCC(CC2)C(=O)NS(=O)(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C18H20Cl2N4O5S2/c1-2-29-18(26)11-9-22-16(14(20)15(11)21)24-7-5-10(6-8-24)17(25)23-31(27,28)13-4-3-12(19)30-13/h3-4,9-10H,2,5-8H2,1H3,(H2,21,22)(H,23,25)


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