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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N3O2S/c1-7(10-13-14-11(12)17-10)16-9-5-3-8(15-2)4-6-9/h3-7H,1-2H3,(H2,12,14)