Bms-419437

N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide

Also Known As: BMS-387032 analog 2|BDBM5668|2-amino-5-thio-substituted thiazole 45|Benzeneacetamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-(((2-hydroxy-1-(hydroxymethyl)ethyl)amino)methyl)-|J2.788.030D|N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide|N-(5-(((5-(tert-butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)-2-(4-(((1,3-dihydroxypropan-2-yl)amino)methyl)phenyl)acetamide|N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)-2-(4-{[(1,3-dihydroxypropan-2-yl)amino]methyl}phenyl)acetamide|N-[5-[(5-tert-Butyl-2-oxazolyl)methylthio]-2-thiazolyl]-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]aminomethyl]benzeneacetamide|N-[5-[[[5-tert-Butyl-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-[[[bis(hydroxymethyl)methyl]amino]methyl]benzeneacetamide Hydrochloride Salt

Molecular Formula	C23H30N4O4S2
Molecular Weight	490.17084 g/mol
LogP	3.3449
Topological Polar Surface Area	120.51 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	9
Rotatable Bonds	11
Exact Mass	490.17084
Monoisotopic Mass	490.17084
Heavy Atoms	33
Complexity	1023.7634

Chemical Identifiers

CAS Number	333389-24-5
SMILES	CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)CNC(CO)CO