2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C19H19N5O4S2
InChI: InChI=1/C19H19N5O4S2/c1-3-12-4-6-13(7-5-12)20-18-22-23-19(30-18)29-11-17(25)21-15-9-8-14(28-2)10-16(15)24(26)27/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,25)/f/h20-21H
InChIKey: InChIKey=WGABILCVDQRNMM-BDGWVKIOCC
SMILES: CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]
Names:
2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4790338
PubChem ID 9769825
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