PubChem9800084
Molecular Formula:
C
29
H
26
N
2
O
2
S
InChI:
InChI=1/C29H26N2O2S/c1-3-31(4-2)20-14-12-19(13-15-20)30-27(32)18-34-26-17-16-22-21-8-5-6-9-23(21)29(33)25-11-7-10-24(26)28(22)25/h5-17H,3-4,18H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=ZTTVYQCIWKTPKY-SREBMQDQCC
SMILES:
CCN(CC)C1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O
Names:
PubChem9800084
Registries:
PubChem CID 4842754
PubChem ID 9800084