Molecular Formula:
C22H23N3O3S
InChI: InChI=1/C22H23N3O3S/c1-13-10-18-20(22(26)25(13)12-15-4-3-9-27-15)19(17(11-23)21(24)28-18)14-5-7-16(29-2)8-6-14/h5-8,10,15,19H,3-4,9,12,24H2,1-2H3
InChIKey: InChIKey=WBKWAYZGBGAUBX-UHFFFAOYAK
SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)SC)C(=O)N1CC4CCCO4
Names:
8-amino-4-methyl-10-(4-methylsulfanylphenyl)-2-oxo-3-(oxolan-2-ylmethyl)-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 3542965
PubChem ID 4786602