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

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-methoxyphenoxy)ethylthio]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S2/c1-13-3-5-14(6-4-13)19-17-20-21-18(25-17)24-12-11-23-16-9-7-15(22-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,19,20)