PubChem9786298
Molecular Formula:
C
21
H
23
N
3
O
2
S
2
InChI:
InChI=1/C21H23N3O2S2/c1-13(18(22)25)27-21-23-19-17(15-9-5-6-10-16(15)28-19)20(26)24(21)12-11-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H2,22,25)/f/h22H2
InChIKey:
InChIKey=LGKBZGJTFQYESH-MRSUPTMICL
SMILES:
CC(C(=O)N)SC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CCC4=CC=CC=C4
Names:
PubChem9786298
Registries:
PubChem CID 4815059
PubChem ID 9786298