N-cyclopentyl-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2,4-dimethyl-thiazole-5-carboxamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2CCCC2

InChI

InChI=1S/C11H16N2OS/c1-7-10(15-8(2)12-7)11(14)13-9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,13,14)