N-(2-chlorophenyl)-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C18H17ClN4OS2
InChI: InChI=1/C18H17ClN4OS2/c1-2-12-7-9-13(10-8-12)20-17-22-23-18(26-17)25-11-16(24)21-15-6-4-3-5-14(15)19/h3-10H,2,11H2,1H3,(H,20,22)(H,21,24)/f/h20-21H
InChIKey: InChIKey=OBDVMNSFVCUXIA-BDGWVKIOCT
SMILES: CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4797780
PubChem ID 9776133
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