N-(4-acetamidophenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Molecular Formula: C21H23N5O2S2


InChI: InChI=1/C21H23N5O2S2/c1-12-6-5-7-18(13(12)2)24-20-25-26-21(30-20)29-14(3)19(28)23-17-10-8-16(9-11-17)22-15(4)27/h5-11,14H,1-4H3,(H,22,27)(H,23,28)(H,24,25)/f/h22-24H

InChIKey: InChIKey=ZXQFFDUCBBBMLG-JKZKCNJSCI
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Names:
    N-(4-acetamidophenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Registries:
    PubChem CID 4225770
    PubChem ID 8391660