PubChem10195480
Molecular Formula:
C
28
H
27
N
3
O
6
S
3
InChI:
InChI=1/C28H27N3O6S3/c1-14-10-11-17-18(12-14)39-24-21(17)25(33)31(16-8-6-5-7-9-16)28(30-24)38-13-19(32)29-23-20(26(34)36-3)15(2)22(40-23)27(35)37-4/h5-9,14H,10-13H2,1-4H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=JXFMMSOGZFUNIM-PKRZOPRNCH
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C(=C(S4)C(=O)OC)C)C(=O)OC)C5=CC=CC=C5
Names:
PubChem10195480
Registries:
PubChem CID 4485025
PubChem ID 10195480