2-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-[5-(6-methoxy-6-methyl-heptan-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-[5-(6-methoxy-6-methyl-heptan-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-[5-(5-methoxy-1,5-dimethyl-hexyl)thiazol-2-yl]propanamide CAS Name: 2-[[2-(5-bromo-3-pyridinyl)-1-oxoethyl]amino]-N-[5-(6-methoxy-6-methylheptan-2-yl)-2-thiazolyl]propanamide IUPAC Name: 2-[[2-(5-bromopyridin-3-yl)acetyl]amino]-N-[5-(6-methoxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-[5-(5-methoxy-1,5-dimethyl-hexyl)thiazol-2-yl]propionamide Formula: C22H31BrN4O3S MolecularWeight: 511.47554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)C1=CN=C(S1)NC(=O)C(C)NC(=O)CC2=CC(=CN=C2)Br

Isomeric SMILES

CC(CCCC(C)(C)OC)C1=CN=C(S1)NC(=O)C(C)NC(=O)CC2=CC(=CN=C2)Br

InChI

InChI=1S/C22H31BrN4O3S/c1-14(7-6-8-22(3,4)30-5)18-13-25-21(31-18)27-20(29)15(2)26-19(28)10-16-9-17(23)12-24-11-16/h9,11-15H,6-8,10H2,1-5H3,(H,26,28)(H,25,27,29)