PubChem9817103
Molecular Formula:
C
31
H
36
N
4
O
3
S
InChI:
InChI=1/C31H36N4O3S/c1-6-33(7-2)17-10-18-34-26(22-15-13-21(14-16-22)19(3)4)25(28(37)30(34)38)27(36)29-20(5)35-24-12-9-8-11-23(24)32-31(35)39-29/h8-9,11-16,19,26,37H,6-7,10,17-18H2,1-5H3
InChIKey:
InChIKey=IITZNNZYQHKLME-UHFFFAOYAA
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(C)C
Names:
PubChem9817103
Registries:
PubChem CID 4865903
PubChem ID 9817103