N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C22H23N5OS3


InChI: InChI=1/C22H23N5OS3/c1-13-7-6-9-17(14(13)2)24-21-26-27-22(31-21)29-12-19(28)25-20-16(11-23)15-8-4-3-5-10-18(15)30-20/h6-7,9H,3-5,8,10,12H2,1-2H3,(H,24,26)(H,25,28)/f/h24-25H

InChIKey: InChIKey=ZNOOPJNRTHEUTK-XBXBPLPCCN
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C4=C(S3)CCCCC4)C#N)C

Names:
    N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 3548739
    PubChem ID 4796982