N-(4-acetamidophenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Molecular Formula:
C19H18FN5O2S2
InChI: InChI=1/C19H18FN5O2S2/c1-11(17(27)22-14-9-7-13(8-10-14)21-12(2)26)28-19-25-24-18(29-19)23-16-6-4-3-5-15(16)20/h3-11H,1-2H3,(H,21,26)(H,22,27)(H,23,24)/f/h21-23H
InChIKey: InChIKey=XPQXDDJFROJSAU-CMJFTGLXCP
SMILES: CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(S2)NC3=CC=CC=C3F
Names:
N-(4-acetamidophenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 4162651
PubChem ID 8370098
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