5-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2,4-dichlorophenoxy)ethylthio]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2,4-dichlorophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-(4-phenoxyphenyl)amine Formula: C22H17Cl2N3O2S2 MolecularWeight: 490.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2S2/c23-15-6-11-20(19(24)14-15)28-12-13-30-22-27-26-21(31-22)25-16-7-9-18(10-8-16)29-17-4-2-1-3-5-17/h1-11,14H,12-13H2,(H,25,26)