N-(3,4-dimethylphenyl)-2-[(8-methyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Molecular Formula: C20H21N3O2S2


InChI: InChI=1/C20H21N3O2S2/c1-5-8-23-19(25)16-10-14(4)27-18(16)22-20(23)26-11-17(24)21-15-7-6-12(2)13(3)9-15/h5-7,9-10H,1,8,11H2,2-4H3,(H,21,24)/f/h21H

InChIKey: InChIKey=RPJTXFPUANVJCG-PKSOQXRJCN
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2CC=C)C

Names:
    N-(3,4-dimethylphenyl)-2-[(8-methyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Registries:
    PubChem CID 989901
    PubChem ID 4832641