5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-methoxyphenoxy)ethylthio]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyphenyl)amine Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3S2/c1-22-13-7-9-14(10-8-13)24-11-12-25-18-21-20-17(26-18)19-15-5-3-4-6-16(15)23-2/h3-10H,11-12H2,1-2H3,(H,19,20)