PubChem9817102
Molecular Formula:
C
29
H
32
N
4
O
3
S
InChI:
InChI=1/C29H32N4O3S/c1-5-31(6-2)16-9-17-32-24(20-14-12-18(3)13-15-20)23(26(35)28(32)36)25(34)27-19(4)33-22-11-8-7-10-21(22)30-29(33)37-27/h7-8,10-15,24,35H,5-6,9,16-17H2,1-4H3
InChIKey:
InChIKey=JWJVOMMNWKECFU-UHFFFAOYAI
SMILES:
CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)C
Names:
PubChem9817102
Registries:
PubChem CID 4865902
PubChem ID 9817102