PubChem6639218
Molecular Formula:
C
29
H
30
N
4
O
5
S
2
InChI:
InChI=1/C29H30N4O5S2/c1-4-38-20-12-10-19(11-13-20)33-28(35)26-21-7-5-6-8-24(21)40-27(26)31-29(33)39-17-25(34)32-30-16-18-9-14-22(36-2)23(15-18)37-3/h9-16H,4-8,17H2,1-3H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=OVWIWZQZWJPGBV-OKPOJWAQCG
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OC)OC)SC5=C3CCCC5
Names:
PubChem6639218
Registries:
PubChem CID 4513669
PubChem ID 6639218
