PubChem8368779
Molecular Formula:
C
31
H
25
N
5
O
3
S
2
InChI:
InChI=1/C31H25N5O3S2/c37-28-27-23-13-14-34(16-20-7-3-1-4-8-20)17-26(23)41-29(27)36-30(35(28)22-9-5-2-6-10-22)32-33-31(36)40-18-21-11-12-24-25(15-21)39-19-38-24/h1-12,15H,13-14,16-19H2
InChIKey:
InChIKey=MRTVMXIJQNPCEQ-UHFFFAOYAC
SMILES:
C1CN(CC2=C1C3=C(S2)N4C(=NN=C4SCC5=CC6=C(C=C5)OCO6)N(C3=O)C7=CC=CC=C7)CC8=CC=CC=C8
Names:
PubChem8368779
Registries:
PubChem CID 4159167
PubChem ID 8368779