PubChem8366333
Molecular Formula:
C
25
H
24
N
4
O
5
S
2
InChI:
InChI=1/C25H24N4O5S2/c1-2-34-25(31)28-13-15-29(16-14-28)36(32,33)19-10-7-18(8-11-19)23(30)27-24-26-22-20-6-4-3-5-17(20)9-12-21(22)35-24/h3-12H,2,13-16H2,1H3,(H,26,27,30)/f/h27H
InChIKey:
InChIKey=OGSBGCNIHRUAAF-LELJVTLKCM
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54
Names:
PubChem8366333
Registries:
PubChem CID 4152354
PubChem ID 8366333
