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[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-methylsulfanylpyridine-3-carboxylate

[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-methylsulfanylpyridine-3-carboxylate

Systemtic Name:[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-methylsulfanylpyridine-3-carboxylate
Openeye Name:[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-methylsulfanylpyridine-3-carboxylate
CAS Name:2-(methylthio)-3-pyridinecarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclopentylamino)-1-oxopropan-2-yl] 2-methylsulfanylpyridine-3-carboxylate
Traditional Name:2-(methylthio)nicotinic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H20N2O3S
MolecularWeight: 308.3959
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=C(N=CC=C2)SC


Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=C(N=CC=C2)SC


InChI

InChI=1S/C15H20N2O3S/c1-10(13(18)17-11-6-3-4-7-11)20-15(19)12-8-5-9-16-14(12)21-2/h5,8-11H,3-4,6-7H2,1-2H3,(H,17,18)


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