3-[(4-bromophenoxy)methyl]-N-(15-cyano-13-thiabicyclo[10.3.0]pentadeca-14,16-dien-14-yl)benzamide
Molecular Formula:
C
29
H
31
BrN
2
O
2
S
InChI:
InChI=1/C29H31BrN2O2S/c30-23-14-16-24(17-15-23)34-20-21-10-9-11-22(18-21)28(33)32-29-26(19-31)25-12-7-5-3-1-2-4-6-8-13-27(25)35-29/h9-11,14-18H,1-8,12-13,20H2,(H,32,33)/f/h32H
InChIKey:
InChIKey=INKIWPBHVPORSM-OKPOJWAQCO
SMILES:
C1CCCCCC2=C(CCCC1)C(=C(S2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br)C#N
Names:
3-[(4-bromophenoxy)methyl]-N-(15-cyano-13-thiabicyclo[10.3.0]pentadeca-14,16-dien-14-yl)benzamide
Registries:
PubChem CID 1768098
PubChem ID 6021896
