N-(2-chloropyridin-3-yl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C18H18ClN5OS2
InChI: InChI=1/C18H18ClN5OS2/c1-11(2)12-5-7-13(8-6-12)21-17-23-24-18(27-17)26-10-15(25)22-14-4-3-9-20-16(14)19/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,25)/f/h21-22H
InChIKey: InChIKey=UNOSDNIMUMGEAQ-XBTAAFKLCD
SMILES: CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=C(N=CC=C3)Cl
Names:
N-(2-chloropyridin-3-yl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4852179
PubChem ID 9807330
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