4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide

Molecular Formula: C19H19N5O3S2


InChI: InChI=1/C19H19N5O3S2/c1-2-27-15-9-7-14(8-10-15)22-17(26)12-3-5-13(6-4-12)21-16(25)11-28-19-24-23-18(20)29-19/h3-10H,2,11H2,1H3,(H2,20,23)(H,21,25)(H,22,26)/f/h21-22H,20H2

InChIKey: InChIKey=RSDMSHVUBDXDMG-QXYMKYIACS
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)N

Names:
    4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide

Registries:
    PubChem CID 2706589
    PubChem ID 11563778