ethyl 4-[[2-[[5-[(3,5-dimethoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C22H22N4O6S2


InChI: InChI=1/C22H22N4O6S2/c1-4-32-20(29)13-5-7-15(8-6-13)23-18(27)12-33-22-26-25-21(34-22)24-19(28)14-9-16(30-2)11-17(10-14)31-3/h5-11H,4,12H2,1-3H3,(H,23,27)(H,24,25,28)/f/h23-24H

InChIKey: InChIKey=IQMDOEYVTXSWGS-DVIAZDKACF
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)OC)OC

Names:
    ethyl 4-[[2-[[5-[(3,5-dimethoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Registries:
    PubChem CID 4100660
    PubChem ID 6022827