PubChem9817089
Molecular Formula:
C
31
H
32
N
4
O
5
S
InChI:
InChI=1/C31H32N4O5S/c1-3-16-40-22-9-6-8-21(19-22)26-25(28(37)30(38)34(26)13-7-12-33-14-17-39-18-15-33)27(36)29-20(2)35-24-11-5-4-10-23(24)32-31(35)41-29/h3-6,8-11,19,26,37H,1,7,12-18H2,2H3
InChIKey:
InChIKey=CJSTVHDMLFIXEX-UHFFFAOYAE
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=CC=C5)OCC=C)CCCN6CCOCC6)O
Names:
PubChem9817089
Registries:
PubChem CID 4865889
PubChem ID 9817089