2-(3,4-dimethoxyphenyl)-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C20H21N3O5S
InChI: InChI=1/C20H21N3O5S/c1-25-14-7-5-12(9-16(14)27-3)10-18(24)21-20-23-22-19(29-20)13-6-8-15(26-2)17(11-13)28-4/h5-9,11H,10H2,1-4H3,(H,21,23,24)/f/h21H
InChIKey: InChIKey=BIXRTYHZOHTZJN-PKSOQXRJCQ
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 1150845
PubChem ID 4810404
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