PubChem8405436
Molecular Formula:
C
32
H
28
N
2
O
5
S
InChI:
InChI=1/C32H28N2O5S/c1-17-13-23-25(14-18(17)2)39-30-27(29(23)35)28(34(31(30)36)32-33-19(3)20(4)40-32)22-11-12-24(26(15-22)37-5)38-16-21-9-7-6-8-10-21/h6-15,28H,16H2,1-5H3
InChIKey:
InChIKey=IALTWNAXNMGLIM-UHFFFAOYAB
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NC(=C(S6)C)C)C
Names:
PubChem8405436
Registries:
PubChem CID 4708030
PubChem ID 8405436