PubChem6639597
Molecular Formula:
C
30
H
32
N
4
O
5
S
2
InChI:
InChI=1/C30H32N4O5S2/c1-4-38-21-13-11-20(12-14-21)34-29(36)27-22-8-6-7-9-25(22)41-28(27)32-30(34)40-18-26(35)33-31-17-19-10-15-23(39-5-2)24(16-19)37-3/h10-17H,4-9,18H2,1-3H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=ATGRMSXPHDSNNQ-NSJMMFDCCX
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OCC)OC)SC5=C3CCCC5
Names:
PubChem6639597
Registries:
PubChem CID 4513976
PubChem ID 6639597