1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C15H25N5S MolecularWeight: 307.4575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC(C)C2=NN=CN2C

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC(C)C2=NN=CN2C

InChI

InChI=1S/C15H25N5S/c1-9(17-11(3)13-19-16-8-20(13)7)12-10(2)18-14(21-12)15(4,5)6/h8-9,11,17H,1-7H3