N,N'-bis(5-acetyl-4-phenyl-1,3-thiazol-2-yl)nonanediamide
Molecular Formula:
C31H32N4O4S2
InChI: InChI=1/C31H32N4O4S2/c1-20(36)28-26(22-14-8-6-9-15-22)34-30(40-28)32-24(38)18-12-4-3-5-13-19-25(39)33-31-35-27(29(41-31)21(2)37)23-16-10-7-11-17-23/h6-11,14-17H,3-5,12-13,18-19H2,1-2H3,(H,32,34,38)(H,33,35,39)/f/h32-33H
InChIKey: InChIKey=RAKXKKAQTOPQPW-MJHPXVFFCJ
SMILES: CC(=O)C1=C(N=C(S1)NC(=O)CCCCCCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4
Names:
N,N'-bis(5-acetyl-4-phenyl-1,3-thiazol-2-yl)nonanediamide
Registries:
PubChem CID 4230598
PubChem ID 8393232
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