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

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-methoxyphenoxy)ethylthio]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-(3-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=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

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