2-acetamido-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopentyl-ethanamide

Systemtic Name: 2-acetamido-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopentyl-ethanamide Openeye Name: 2-acetamido-N-(4-tert-butylthiazol-2-yl)-2-cyclopentyl-acetamide CAS Name: 2-acetamido-N-(4-tert-butyl-2-thiazolyl)-2-cyclopentylacetamide IUPAC Name: 2-acetamido-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopentylacetamide Traditional Name: 2-acetamido-N-(4-tert-butylthiazol-2-yl)-2-cyclopentyl-acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C16H25N3O2S/c1-10(20)17-13(11-7-5-6-8-11)14(21)19-15-18-12(9-22-15)16(2,3)4/h9,11,13H,5-8H2,1-4H3,(H,17,20)(H,18,19,21)