PubChem4856723
Molecular Formula:
C
22
H
23
N
3
O
3
S
3
InChI:
InChI=1/C22H23N3O3S3/c1-11-23-19(17-12-7-5-9-15(12)30-20(17)24-11)29-10-16(26)25-21-18(22(27)28-2)13-6-3-4-8-14(13)31-21/h3-10H2,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=QGDSSHZCNIJTCS-LNNLXFCOCJ
SMILES:
CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC(=O)NC4=C(C5=C(S4)CCCC5)C(=O)OC
Names:
PubChem4856723
Registries:
PubChem CID 1633146
PubChem ID 4856723