5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(S2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(S2)N

InChI

InChI=1S/C13H17N3OS/c1-13(2,3)9-4-6-10(7-5-9)17-8-11-15-16-12(14)18-11/h4-7H,8H2,1-3H3,(H2,14,16)