PubChem9793589
Molecular Formula:
C
31
H
27
N
3
O
4
S
3
InChI:
InChI=1/C31H27N3O4S3/c1-18-12-14-19(15-13-18)22-16-39-27(26(22)30(37)38-2)32-24(35)17-40-31-33-28-25(21-10-6-7-11-23(21)41-28)29(36)34(31)20-8-4-3-5-9-20/h3-5,8-9,12-16H,6-7,10-11,17H2,1-2H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=RUNKRBSBDYWOLH-OKPOJWAQCN
SMILES:
CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem9793589
Registries:
PubChem CID 4829855
PubChem ID 9793589