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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)N)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C1=NN=C(S1)N)OC2=CC=CC=C2OC

InChI

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