4-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Molecular Formula:
C
24
H
31
N
5
O
4
S
InChI:
InChI=1/C24H31N5O4S/c30-20(16-19-23(33)27-24(34-19)29-12-2-1-3-13-29)26-18-9-7-17(8-10-18)22(32)25-11-5-15-28-14-4-6-21(28)31/h7-10,19H,1-6,11-16H2,(H,25,32)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=BZVDPNCNOSJQDO-SPEPDGBUCA
SMILES:
C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCCCN4CCCC4=O
Names:
4-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Registries:
PubChem CID 4845480
PubChem ID 9802201
