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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-cyclopentyl-propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-cyclopentyl-propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-cyclopentylpropanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-cyclopentylpropanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-cyclopentyl-propionamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H24N2OS/c1-15(2,3)12-10-19-14(16-12)17-13(18)9-8-11-6-4-5-7-11/h10-11H,4-9H2,1-3H3,(H,16,17,18)