2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C19H20N4O2S2
InChI: InChI=1/C19H20N4O2S2/c1-13(14-6-4-3-5-7-14)20-17(24)12-26-19-23-22-18(27-19)21-15-8-10-16(25-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,22)/f/h20-21H
InChIKey: InChIKey=BZPZHEMONHXQCP-BDGWVKIOCX
SMILES: CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC
Names:
2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4797938
PubChem ID 9776276
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