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4-[[5-ethyl-2-(3-methylpyridin-2-yl)-1,3-thiazol-4-yl]carbonylamino]-2-propan-2-yloxy-butanoic acid

4-[[5-ethyl-2-(3-methylpyridin-2-yl)-1,3-thiazol-4-yl]carbonylamino]-2-propan-2-yloxy-butanoic acid

Systemtic Name:4-[[5-ethyl-2-(3-methylpyridin-2-yl)-1,3-thiazol-4-yl]carbonylamino]-2-propan-2-yloxy-butanoic acid
Openeye Name:4-[[5-ethyl-2-(3-methyl-2-pyridyl)thiazole-4-carbonyl]amino]-2-isopropoxy-butanoic acid
CAS Name:4-[[[5-ethyl-2-(3-methyl-2-pyridinyl)-4-thiazolyl]-oxomethyl]amino]-2-propan-2-yloxybutanoic acid
IUPAC Name:4-[[5-ethyl-2-(3-methylpyridin-2-yl)-1,3-thiazole-4-carbonyl]amino]-2-propan-2-yloxybutanoic acid
Traditional Name:4-[[5-ethyl-2-(3-methyl-2-pyridyl)thiazole-4-carbonyl]amino]-2-isopropoxy-butyric acid
Formula: C19H25N3O4S
MolecularWeight: 391.4845
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C2=C(C=CC=N2)C)C(=O)NCCC(C(=O)O)OC(C)C


Isomeric SMILES

CCC1=C(N=C(S1)C2=C(C=CC=N2)C)C(=O)NCCC(C(=O)O)OC(C)C


InChI

InChI=1S/C19H25N3O4S/c1-5-14-16(22-18(27-14)15-12(4)7-6-9-20-15)17(23)21-10-8-13(19(24)25)26-11(2)3/h6-7,9,11,13H,5,8,10H2,1-4H3,(H,21,23)(H,24,25)


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