4-amino-2-[4-[(2-chlorophenoxy)methyl]-5-ethyl-thiophen-2-yl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile

Molecular Formula: C21H19ClN4O2S


InChI: InChI=1/C21H19ClN4O2S/c1-3-16-12(10-27-15-7-5-4-6-14(15)22)8-17(29-16)19-13(9-23)20(24)28-21-18(19)11(2)25-26-21/h4-8,19H,3,10,24H2,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=MPFOQHBLKIARAA-LNNLXFCOCR
SMILES: CCC1=C(C=C(S1)C2C(=C(OC3=NNC(=C23)C)N)C#N)COC4=CC=CC=C4Cl

Names:
    4-amino-2-[4-[(2-chlorophenoxy)methyl]-5-ethyl-thiophen-2-yl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile

Registries:
    PubChem CID 3610409
    PubChem ID 9763954