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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)cyclopentanecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)cyclopentanecarboxamide Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCCC2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCCC2

InChI

InChI=1S/C13H20N2OS/c1-13(2,3)10-8-17-12(14-10)15-11(16)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3,(H,14,15,16)