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

Systemtic Name: N-[2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethylamino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]ethyl]-2-methyl-propionamide Formula: C16H29N3OS MolecularWeight: 311.48596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCCNC(=O)C(C)C

InChI

InChI=1S/C16H29N3OS/c1-10(2)14(20)18-9-8-17-11(3)13-12(4)19-15(21-13)16(5,6)7/h10-11,17H,8-9H2,1-7H3,(H,18,20)