3-[(2-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C
22
H
17
ClFN
3
O
2
S
InChI:
InChI=1/C22H17ClFN3O2S/c1-13-18-21(26-12-27(22(18)29)11-15-4-2-3-5-17(15)23)30-19(13)20(28)25-10-14-6-8-16(24)9-7-14/h2-9,12H,10-11H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=MUHLZUZVXZQIFU-LNNLXFCOCB
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NCC4=CC=C(C=C4)F
Names:
3-[(2-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3551370
PubChem ID 4801623