PubChem6639228
Molecular Formula:
C
30
H
32
N
4
O
5
S
2
InChI:
InChI=1/C30H32N4O5S2/c1-5-39-21-13-11-20(12-14-21)34-29(36)27-22-8-6-7-9-25(22)41-28(27)31-30(34)40-17-26(35)33-32-18(2)19-10-15-23(37-3)24(16-19)38-4/h10-16H,5-9,17H2,1-4H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=UZXIISKQVJIDFL-NSJMMFDCCS
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC(=C(C=C4)OC)OC)SC5=C3CCCC5
Names:
PubChem6639228
Registries:
PubChem CID 4513679
PubChem ID 6639228