N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-N',N',2,2-tetramethylpropane-1,3-diamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-N',N',2,2-tetramethylpropane-1,3-diamine Traditional Name: [3-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C17H33N3S MolecularWeight: 311.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC(C)(C)CN(C)C

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC(C)(C)CN(C)C

InChI

InChI=1S/C17H33N3S/c1-12(18-10-17(6,7)11-20(8)9)14-13(2)19-15(21-14)16(3,4)5/h12,18H,10-11H2,1-9H3