PubChem4782283
Molecular Formula:
C
32
H
35
N
5
O
3
S
InChI:
InChI=1/C32H35N5O3S/c1-22-11-13-24(14-12-22)21-37-26-9-6-5-8-25(26)30-31(37)33-32(35-34-30)41-19-7-10-29(38)36(2)18-17-23-15-16-27(39-3)28(20-23)40-4/h5-6,8-9,11-16,20H,7,10,17-19,21H2,1-4H3
InChIKey:
InChIKey=GXVNHWINFMCWIW-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2N=C(N=N4)SCCCC(=O)N(C)CCC5=CC(=C(C=C5)OC)OC
Names:
PubChem4782283
Registries:
PubChem CID 6412243
PubChem ID 4782283