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4-[5-[4-(5-phenoxypentoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoic acid

4-[5-[4-(5-phenoxypentoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoic acid

Systemtic Name:4-[5-[4-(5-phenoxypentoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoic acid
Openeye Name:4-[5-[4-(5-phenoxypentoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoic acid
CAS Name:4-[5-[4-(5-phenoxypentoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoic acid
IUPAC Name:4-[5-[4-(5-phenoxypentoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoic acid
Traditional Name:4-[5-[4-(5-phenoxypentoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoic acid
Formula: C26H24N2O4S
MolecularWeight: 460.54476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C3=NN=C(S3)C4=CC=C(C=C4)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C3=NN=C(S3)C4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C26H24N2O4S/c29-26(30)21-11-9-19(10-12-21)24-27-28-25(33-24)20-13-15-23(16-14-20)32-18-6-2-5-17-31-22-7-3-1-4-8-22/h1,3-4,7-16H,2,5-6,17-18H2,(H,29,30)


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