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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)cyclobutanecarboxamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCC2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCC2

InChI

InChI=1S/C12H18N2OS/c1-12(2,3)9-7-16-11(13-9)14-10(15)8-5-4-6-8/h7-8H,4-6H2,1-3H3,(H,13,14,15)