PubChem6638919
Molecular Formula:
C
28
H
28
N
4
O
4
S
2
InChI:
InChI=1/C28H28N4O4S2/c1-3-36-21-14-10-19(11-15-21)32-27(34)25-22-6-4-5-7-23(22)38-26(25)30-28(32)37-17-24(33)31-29-16-18-8-12-20(35-2)13-9-18/h8-16H,3-7,17H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=ISEMZMTYFLVITJ-VJSLDGLSCF
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)OC)SC5=C3CCCC5
Names:
PubChem6638919
Registries:
PubChem CID 4513423
PubChem ID 6638919