PubChem4826616
Molecular Formula:
C
32
H
28
N
2
O
2
S
2
InChI:
InChI=1/C32H28N2O2S2/c1-20-11-15-23(16-12-20)28(35)29(24-17-13-21(2)14-18-24)38-32-33-30-27(25-9-6-10-26(25)37-30)31(36)34(32)19-22-7-4-3-5-8-22/h3-5,7-8,11-18,29H,6,9-10,19H2,1-2H3
InChIKey:
InChIKey=YEHQRSIAPSFYEB-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)SC3=NC4=C(C5=C(S4)CCC5)C(=O)N3CC6=CC=CC=C6
Names:
PubChem4826616
Registries:
PubChem CID 3564961
PubChem ID 4826616