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

Systemtic Name: 5-[3-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(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)OCCCC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC2=NN=C(S2)N

InChI

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