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

Systemtic Name: 5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC2=NN=C(S2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCC2=NN=C(S2)N

InChI

InChI=1S/C11H13N3O2S/c1-15-8-3-2-4-9(7-8)16-6-5-10-13-14-11(12)17-10/h2-4,7H,5-6H2,1H3,(H2,12,14)