PubChem10215614
Molecular Formula:
C
31
H
35
N
3
O
3
S
2
InChI:
InChI=1/C31H35N3O3S2/c1-21(14-15-22-10-6-4-7-11-22)32-26(35)20-38-30-33-28-27(24-18-31(2,3)37-19-25(24)39-28)29(36)34(30)17-16-23-12-8-5-9-13-23/h4-13,21H,14-20H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=FBJGSLGLTYOYOV-OKPOJWAQCE
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2CCC5=CC=CC=C5
Names:
PubChem10215614
Registries:
PubChem CID 4536874
PubChem ID 10215614