N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-morpholin-4-ylsulfonyl-benzamide
Molecular Formula:
C27H31N5O6S2
InChI: InChI=1/C27H31N5O6S2/c1-17(2)24(26(35)31-27-29-23(16-39-27)19-7-9-21(10-8-19)28-18(3)33)30-25(34)20-5-4-6-22(15-20)40(36,37)32-11-13-38-14-12-32/h4-10,15-17,24H,11-14H2,1-3H3,(H,28,33)(H,30,34)(H,29,31,35)/f/h28,30-31H
InChIKey: InChIKey=YDNNUFIWTRBJDD-CGCJPYRFCN
SMILES: CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4
Names:
N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-morpholin-4-ylsulfonyl-benzamide
Registries:
PubChem CID 4833707
PubChem ID 9796105
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