5-[3-(4-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC2=NN=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC2=NN=C(S2)N

InChI

InChI=1S/C12H15N3O2S/c1-16-9-4-6-10(7-5-9)17-8-2-3-11-14-15-12(13)18-11/h4-7H,2-3,8H2,1H3,(H2,13,15)