5-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-chlorophenoxy)propylthio]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-chlorophenoxy)propylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyphenyl)amine Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-23-16-6-3-2-5-15(16)20-17-21-22-18(26-17)25-12-4-11-24-14-9-7-13(19)8-10-14/h2-3,5-10H,4,11-12H2,1H3,(H,20,21)