IWP 12 1740 Smiles: CC(C)(C)NC(=O)N1CCN(CC1)C(=O)N1[C@@H]([C@@H](CCCN=C(N)N)C1=O)C(O)=O

Smiles: CC(C)(C)NC(=O)N1CCN(CC1)C(=O)N1[C@@H]([C@@H](CCCN=C(N)N)C1=O)C(O)=O

CAS Number: 2173375-10-3

InChi: InChI=1S/C20H28N4O6/c1-3-29-17(25)12-30-16-8-10-24(11-9-16)20(27)13(2)22-19(26)15-6-4-14(5-7-15)18(21)23-28/h4-7

This is compatible with an expected mechanism of action of aurora kinase inhibition

IWP 12 1740 Smiles: CC(C)(C)NC(=O)N1CCN(CC1)C(=O)N1[C@@H]([C@@H](CCCN=C(N)N)C1=O)C(O)=OProduct information CAS Number: 688353 45 9 Molecular Weight: 418. 56 Formula: C18H18N4O2S3 Chemical Name: 2 ({3,6 dimethyl 4 oxo 3H,4H,6H,7H thieno[3,2 d]pyrimidin 2 yl}sulfanyl) N (6 methyl 1,3 benzothiazol 2 yl)acetamide Smiles: CC1C=C2SC(NC(=O)CSC3=NC4CC(C)SC=4C(=O)N3C)=NC2=CC=1 InChiKey: RBFDSBJDWZOTGR UHFFFAOYSA N InChi: InChI=1S C18H18N4O2S3 c1 9 4 5 11 13(6 9)27 17(19 11)21 14(23)8 25 18 20 12 7 10(2)26 15(12)16(24)22(18)3 h4 6,10H,7 8H2,1