2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C22H17N3O3S
InChI: InChI=1/C22H17N3O3S/c26-20(23-22-25-24-21(29-22)16-7-3-1-4-8-16)15-27-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,25,26)/f/h23H
InChIKey: InChIKey=NMFFSGJDJWXKOS-MPIMZMORCT
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4 Names:
2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Registries:
ChemSpider: InChIKey=NMFFSGJDJWXKOS-MPIMZMORCT
PubChem CID 2306959
PubChem ID 6080563
InChI: InChI=1/C22H17N3O3S/c26-20(23-22-25-24-21(29-22)16-7-3-1-4-8-16)15-27-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,25,26)/f/h23H
InChIKey: InChIKey=NMFFSGJDJWXKOS-MPIMZMORCT
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4 Names:
2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Registries:
ChemSpider: InChIKey=NMFFSGJDJWXKOS-MPIMZMORCT
PubChem CID 2306959
PubChem ID 6080563
