4-tert-butyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-tert-butyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-amine Openeye Name: 4-tert-butyl-N-tetralin-5-yl-thiazol-2-amine CAS Name: 4-tert-butyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiazolamine IUPAC Name: 4-tert-butyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-amine Traditional Name: (4-tert-butylthiazol-2-yl)-tetralin-5-yl-amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H22N2S/c1-17(2,3)15-11-20-16(19-15)18-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10-11H,4-5,7,9H2,1-3H3,(H,18,19)