8-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C19H21Cl2N3O3S


InChI: InChI=1/C19H21Cl2N3O3S/c1-10(2)24-6-5-12-15(8-24)28-19(17(12)18(22)26)23-16(25)9-27-14-4-3-11(20)7-13(14)21/h3-4,7,10H,5-6,8-9H2,1-2H3,(H2,22,26)(H,23,25)/f/h23H,22H2

InChIKey: InChIKey=OGSMFTIAQRIQCD-FHGMOFAHCX
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    8-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4095001
    PubChem ID 6015384