PubChem8390353
Molecular Formula:
C
28
H
27
N
5
OS
2
InChI:
InChI=1/C28H27N5OS2/c1-18(15-16-19-9-4-2-5-10-19)29-23(34)17-35-28-32-31-26-24-21-13-8-14-22(21)36-27(24)30-25(33(26)28)20-11-6-3-7-12-20/h2-7,9-12,18H,8,13-17H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=OLNPGGARHRJRKJ-PKRZOPRNCU
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C3N2C(=NC4=C3C5=C(S4)CCC5)C6=CC=CC=C6
Names:
PubChem8390353
Registries:
PubChem CID 4221462
PubChem ID 8390353