2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]propanamide

Systemtic Name: 2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]propanamide Openeye Name: 2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]propanamide CAS Name: 2-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethylamino]propanamide IUPAC Name: 2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]propanamide Traditional Name: 2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]propionamide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC(C)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC(C)C(=O)N

InChI

InChI=1S/C13H23N3OS/c1-7(15-9(3)11(14)17)10-8(2)16-12(18-10)13(4,5)6/h7,9,15H,1-6H3,(H2,14,17)