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

Systemtic Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(4-isopropylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4-propan-2-yl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-isopropylthiazol-2-yl)cyclobutanecarboxamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c1-7(2)9-6-15-11(12-9)13-10(14)8-4-3-5-8/h6-8H,3-5H2,1-2H3,(H,12,13,14)