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

Systemtic Name: 5-[1-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-3-9-5-7-10(8-6-9)17-11(4-2)12-15-16-13(14)18-12/h5-8,11H,3-4H2,1-2H3,(H2,14,16)