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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-chlorophenoxy)ethylthio]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-chlorophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-(4-phenoxyphenyl)amine Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S2/c23-16-6-10-18(11-7-16)27-14-15-29-22-26-25-21(30-22)24-17-8-12-20(13-9-17)28-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,24,25)