PubChem8405419
Molecular Formula:
C
32
H
26
N
2
O
5
S
InChI:
InChI=1/C32H26N2O5S/c1-17-14-24-25(15-18(17)2)39-29-26(28(24)36)27(34(31(29)37)32-33-19(3)30(40-32)20(4)35)22-10-12-23(13-11-22)38-16-21-8-6-5-7-9-21/h5-15,27H,16H2,1-4H3
InChIKey:
InChIKey=PAYFYFZYTKIXGV-UHFFFAOYAM
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=NC(=C(S6)C(=O)C)C)C
Names:
PubChem8405419
Registries:
PubChem CID 4708013
PubChem ID 8405419