2-(4-chlorophenoxy)-N-(9-cyano-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
S
InChI:
InChI=1/C19H20ClN3O2S/c1-12(2)23-8-7-15-16(9-21)19(26-17(15)10-23)22-18(24)11-25-14-5-3-13(20)4-6-14/h3-6,12H,7-8,10-11H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=PXOHFSWPIYUJHX-QWOVJGMICN
SMILES:
CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(9-cyano-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)acetamide
Registries:
PubChem CID 4092762
PubChem ID 6012482
