2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide
Molecular Formula:
C20H21N5O4S2
InChI: InChI=1/C20H21N5O4S2/c1-11-6-5-7-14(13(11)3)22-19-23-24-20(31-19)30-10-18(26)21-15-9-17(29-4)16(25(27)28)8-12(15)2/h5-9H,10H2,1-4H3,(H,21,26)(H,22,23)/f/h21-22H
InChIKey: InChIKey=XEBBLHNBUGJYLF-XBTAAFKLCG
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])OC)C
Names:
2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4215128
PubChem ID 8388389
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