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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)cyclopentanecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)cyclopentanecarboxamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C12H16N2OS/c15-11(9-3-1-2-4-9)14-12-13-10(7-16-12)8-5-6-8/h7-9H,1-6H2,(H,13,14,15)