4-benzyl-8-[[2-(4-chlorophenoxy)acetyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C
23
H
22
ClN
3
O
3
S
InChI:
InChI=1/C23H22ClN3O3S/c24-16-6-8-17(9-7-16)30-14-20(28)26-23-21(22(25)29)18-10-11-27(13-19(18)31-23)12-15-4-2-1-3-5-15/h1-9H,10-14H2,(H2,25,29)(H,26,28)/f/h26H,25H2
InChIKey:
InChIKey=WQDNELZGWJWQBP-SWUIVHNECN
SMILES:
C1CN(CC2=C1C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N)CC4=CC=CC=C4
Names:
4-benzyl-8-[[2-(4-chlorophenoxy)acetyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 3560824
PubChem ID 4818497
