5-[1-(4-butan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(4-butan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(4-sec-butylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(4-butan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(4-butan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(4-sec-butylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-4-9(2)11-5-7-12(8-6-11)18-10(3)13-16-17-14(15)19-13/h5-10H,4H2,1-3H3,(H2,15,17)