N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
19
H
20
N
2
O
2
S
InChI:
InChI=1/C19H20N2O2S/c1-12(2)13-6-8-14(9-7-13)23-11-18(22)21-19-16(10-20)15-4-3-5-17(15)24-19/h6-9,12H,3-5,11H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=ZFRZAKABVUQJTJ-PKSOQXRJCM
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 924840
PubChem ID 6637092
