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

Systemtic Name: 5-[1-(3-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(3-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(3-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(3-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(3-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(=C2)OC

Isomeric SMILES

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

InChI

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