PubChem6076498
Molecular Formula:
C
28
H
26
N
4
O
2
S
3
InChI:
InChI=1/C28H26N4O2S3/c29-15-20-18-11-5-2-6-13-21(18)36-25(20)30-23(33)16-35-28-31-26-24(19-12-7-8-14-22(19)37-26)27(34)32(28)17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-14,16H2,(H,30,33)/f/h30H
InChIKey:
InChIKey=JLUKZZBXRSDPIG-SREBMQDQCR
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem6076498
Registries:
PubChem CID 2132740
PubChem ID 6076498