PubChem6590756
Molecular Formula:
C
28
H
28
N
4
O
5
S
2
InChI:
InChI=1/C28H28N4O5S2/c1-3-36-19-11-9-18(10-12-19)32-27(35)25-20-6-5-7-23(20)39-26(25)30-28(32)38-16-24(34)31-29-15-17-8-13-21(33)22(14-17)37-4-2/h8-15,29H,3-7,16H2,1-2H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=BSXNZCYGZCWHEO-VJSLDGLSCA
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC(=O)C(=C4)OCC)SC5=C3CCC5
Names:
PubChem6590756
Registries:
PubChem CID 6828481
PubChem ID 6590756
