PubChem9815613
Molecular Formula:
C
29
H
32
N
4
O
5
S
InChI:
InChI=1/C29H32N4O5S/c1-6-31(7-2)14-15-32-24(18-12-13-21(37-4)22(16-18)38-5)23(26(35)28(32)36)25(34)27-17(3)33-20-11-9-8-10-19(20)30-29(33)39-27/h8-13,16,24,35H,6-7,14-15H2,1-5H3
InChIKey:
InChIKey=SRMIUBRANWKJGV-UHFFFAOYAH
SMILES:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC(=C(C=C5)OC)OC
Names:
PubChem9815613
Registries:
PubChem CID 4863910
PubChem ID 9815613