5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[4-(1,1-dimethylpropyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-tert-amylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C14H19N3OS MolecularWeight: 277.38516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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