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[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate

[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate

Systemtic Name:[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate
Openeye Name:[2-(isobutylamino)-2-oxo-ethyl] 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate
CAS Name:2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]acetic acid [2-(2-methylpropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylamino)-2-oxoethyl] 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate
Traditional Name:2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetic acid [2-(isobutylamino)-2-keto-ethyl] ester
Formula: C15H19N3O4S
MolecularWeight: 337.39406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)OCC(=O)NCC(C)C


Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)OCC(=O)NCC(C)C


InChI

InChI=1S/C15H19N3O4S/c1-9(2)6-17-13(20)7-22-14(21)8-23-15-11(5-16)10(3)4-12(19)18-15/h4,9H,6-8H2,1-3H3,(H,17,20)(H,18,19)


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