PubChem6638910
Molecular Formula:
C
31
H
32
N
4
O
7
S
2
InChI:
InChI=1/C31H32N4O7S2/c1-5-41-21-12-10-20(11-13-21)35-30(38)27-22-8-6-7-9-25(22)44-29(27)33-31(35)43-17-26(37)34-32-16-19-14-23(39-3)28(42-18(2)36)24(15-19)40-4/h10-16H,5-9,17H2,1-4H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=IMLCEMLBDZDSOE-ZYMSVLFVCK
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C(=C4)OC)OC(=O)C)OC)SC5=C3CCCC5
Names:
PubChem6638910
Registries:
PubChem CID 4513414
PubChem ID 6638910