PubChem8389995
Molecular Formula:
C
23
H
27
N
3
O
3
S
3
InChI:
InChI=1/C23H27N3O3S3/c1-5-23(3)11-16-17(12-29-23)32-21-19(16)20(25-22(26-21)30-4)31-13-18(27)24-14-7-9-15(10-8-14)28-6-2/h7-10H,5-6,11-13H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=RVDHJRGSZGPKCG-LQFNOIFHCK
SMILES:
CCC1(CC2=C(CO1)SC3=C2C(=NC(=N3)SC)SCC(=O)NC4=CC=C(C=C4)OCC)C
Names:
PubChem8389995
Registries:
PubChem CID 4220350
PubChem ID 8389995