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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-chlorophenoxy)ethylthio]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-chlorophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-o-phenetyl-amine Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-2-23-16-6-4-3-5-15(16)20-17-21-22-18(26-17)25-12-11-24-14-9-7-13(19)8-10-14/h3-10H,2,11-12H2,1H3,(H,20,21)