PubChem10210147
Molecular Formula:
C
22
H
25
N
3
O
3
S
2
InChI:
InChI=1/C22H25N3O3S2/c1-14-8-9-16-17(12-14)30-20-19(16)21(27)25(15-6-4-3-5-7-15)22(24-20)29-13-18(26)23-10-11-28-2/h3-7,14H,8-13H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=LREFLAXEROKDEO-MPIMZMORCD
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NCCOC)C4=CC=CC=C4
Names:
PubChem10210147
Registries:
PubChem CID 4519702
PubChem ID 10210147