4-benzyl-8-[3-(2-chlorophenyl)prop-2-enoylamino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C
24
H
22
ClN
3
O
2
S
InChI:
InChI=1/C24H22ClN3O2S/c25-19-9-5-4-8-17(19)10-11-21(29)27-24-22(23(26)30)18-12-13-28(15-20(18)31-24)14-16-6-2-1-3-7-16/h1-11H,12-15H2,(H2,26,30)(H,27,29)/f/h27H,26H2
InChIKey:
InChIKey=KTTNCXCVXKLUOJ-AEPMWGQWCE
SMILES:
C1CN(CC2=C1C(=C(S2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)N)CC4=CC=CC=C4
Names:
4-benzyl-8-[3-(2-chlorophenyl)prop-2-enoylamino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4107312
PubChem ID 6031788