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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 2-(isopentylamino)thiazole-4-carboxylate
CAS Name:2-(3-methylbutylamino)-4-thiazolecarboxylic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(isoamylamino)thiazole-4-carboxylic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester
Formula: C16H19ClN4O3S
MolecularWeight: 382.86506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C(=O)OCC(=O)NC2=C(N=CC=C2)Cl


Isomeric SMILES

CC(C)CCNC1=NC(=CS1)C(=O)OCC(=O)NC2=C(N=CC=C2)Cl


InChI

InChI=1S/C16H19ClN4O3S/c1-10(2)5-7-19-16-21-12(9-25-16)15(23)24-8-13(22)20-11-4-3-6-18-14(11)17/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,19,21)(H,20,22)


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