ethyl 4-[[2-[[5-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C22H21N5O8S2
InChI: InChI=1/C22H21N5O8S2/c1-4-35-20(30)12-5-7-13(8-6-12)23-18(28)11-36-22-26-25-21(37-22)24-19(29)14-9-16(33-2)17(34-3)10-15(14)27(31)32/h5-10H,4,11H2,1-3H3,(H,23,28)(H,24,25,29)/f/h23-24H
InChIKey: InChIKey=XNTANZMCUJKWNT-DVIAZDKACX
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC
Names:
ethyl 4-[[2-[[5-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4152649
PubChem ID 8366441
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