2-(6-methyl-5-propan-2-yl-benzofuran-3-yl)-N-(4-methyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-8-yl)acetamide
Molecular Formula:
C21H25N3O2S
InChI: InChI=1/C21H25N3O2S/c1-12(2)15-9-16-14(11-26-18(16)7-13(15)3)8-20(25)23-21-22-17-5-6-24(4)10-19(17)27-21/h7,9,11-12H,5-6,8,10H2,1-4H3,(H,22,23,25)/f/h23H
InChIKey: InChIKey=YUXHQVVAQNUOKD-MPIMZMORCW
SMILES: CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=C(S3)CN(CC4)C)C(C)C
Names:
2-(6-methyl-5-propan-2-yl-benzofuran-3-yl)-N-(4-methyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-8-yl)acetamide
Registries:
PubChem CID 4827134
PubChem ID 9792102
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|