2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c1-13(20(27)25-16-7-9-17(29-2)10-8-16)26-12-24-21-19(22(26)28)18(11-30-21)14-3-5-15(23)6-4-14/h3-13H,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=IJEGHYSNRDRVTJ-LNNLXFCOCK
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4127554
PubChem ID 6059020
