PubChem8380913
Molecular Formula:
C
32
H
30
N
2
O
5
S
InChI:
InChI=1/C32H30N2O5S/c1-3-39-32(38)18-12-14-19(15-13-18)33-29(35)24(16-17-40-2)34-30(36)27-25-20-8-4-5-9-21(20)26(28(27)31(34)37)23-11-7-6-10-22(23)25/h4-15,24-28H,3,16-17H2,1-2H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=NFRZVMZFJWNBKP-NSJMMFDCCW
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(CCSC)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46
Names:
PubChem8380913
Registries:
PubChem CID 4192681
PubChem ID 8380913