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

Systemtic Name: 5-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2-chlorophenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2-chlorophenoxy)ethylthio]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2-chlorophenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCCOC4=CC=CC=C4Cl

InChI

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