PubChem4859489
Molecular Formula:
C
28
H
26
N
4
O
4
S
2
InChI:
InChI=1/C28H26N4O4S2/c1-17-7-13-20(14-8-17)32-26(34)24-21-5-3-4-6-22(21)38-25(24)30-28(32)37-16-23(33)31-29-15-18-9-11-19(12-10-18)27(35)36-2/h7-15H,3-6,16H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=ZPJHXKZSLOMTPV-VJSLDGLSCU
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)C(=O)OC)SC5=C3CCCC5
Names:
PubChem4859489
Registries:
PubChem CID 1845403
PubChem ID 4859489