PubChem6624908
Molecular Formula:
C
28
H
25
ClN
4
O
5
S
2
InChI:
InChI=1/C28H25ClN4O5S2/c1-16(34)38-21-12-7-17(13-22(21)37-2)14-30-32-24(35)15-39-28-31-26-25(20-5-3-4-6-23(20)40-26)27(36)33(28)19-10-8-18(29)9-11-19/h7-14H,3-6,15H2,1-2H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=FWJTWGBRGQZVCQ-OKPOJWAQCG
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl)OC
Names:
PubChem6624908
Registries:
PubChem CID 4501258
PubChem ID 6624908
