2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C18H16N6OS3
InChI: InChI=1/C18H16N6OS3/c1-2-11-6-8-12(9-7-11)19-17-21-22-18(27-17)26-10-15(25)20-13-4-3-5-14-16(13)24-28-23-14/h3-9H,2,10H2,1H3,(H,19,21)(H,20,25)/f/h19-20H
InChIKey: InChIKey=PGNQYSKCKWPZOG-NPVYFSBICU
SMILES: CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=C3N=S=N4
Names:
2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4832439
PubChem ID 9795228
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