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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)cyclobutanecarboxamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C11H14N2OS/c14-10(8-2-1-3-8)13-11-12-9(6-15-11)7-4-5-7/h6-8H,1-5H2,(H,12,13,14)