1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(cyclopentylmethyl)ethanamine

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(cyclopentylmethyl)ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-(cyclopentylmethyl)ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-(cyclopentylmethyl)ethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(cyclopentylmethyl)ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(cyclopentylmethyl)amine Formula: C16H28N2S MolecularWeight: 280.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC2CCCC2

InChI

InChI=1S/C16H28N2S/c1-11(17-10-13-8-6-7-9-13)14-12(2)18-15(19-14)16(3,4)5/h11,13,17H,6-10H2,1-5H3