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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-22-15-7-9-16(10-8-15)23-11-12-24-18-21-20-17(25-18)19-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,20)