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

Systemtic Name: 5-[(1R)-1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(1R)-1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(1R)-1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(1R)-1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(1R)-1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C2=NN=C(S2)N

InChI

InChI=1S/C12H15N3OS/c1-3-9-4-6-10(7-5-9)16-8(2)11-14-15-12(13)17-11/h4-8H,3H2,1-2H3,(H2,13,15)/t8-/m1/s1