PubChem4838738
Molecular Formula:
C
27
H
26
N
2
O
2
S
InChI:
InChI=1/C27H26N2O2S/c1-17(2)27(31)29-22-12-7-6-11-20(22)28-21-15-19(18-9-4-3-5-10-18)16-23(30)25(21)26(29)24-13-8-14-32-24/h3-14,17,19,26,28H,15-16H2,1-2H3
InChIKey:
InChIKey=ZTASUGYKTPNPGU-UHFFFAOYAX
SMILES:
CC(C)C(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=CS5
Names:
PubChem4838738
Registries:
PubChem CID 2941524
PubChem ID 4838738