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

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(4-pyridylmethyl)amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC2=CC=NC=C2

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCC2=CC=NC=C2

InChI

InChI=1S/C16H23N3S/c1-11(18-10-13-6-8-17-9-7-13)14-12(2)19-15(20-14)16(3,4)5/h6-9,11,18H,10H2,1-5H3