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

Systemtic Name: 5-[[4-(2-methylpropyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-isobutylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[4-(2-methylpropyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[4-(2-methylpropyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-isobutylphenoxy)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)CC1=CC=C(C=C1)OCC2=NN=C(S2)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)OCC2=NN=C(S2)N

InChI

InChI=1S/C13H17N3OS/c1-9(2)7-10-3-5-11(6-4-10)17-8-12-15-16-13(14)18-12/h3-6,9H,7-8H2,1-2H3,(H2,14,16)