N-cyclopentyl-2-(2,2-dimethylpropanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(2,2-dimethylpropanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(2,2-dimethylpropanoylamino)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-[(2,2-dimethyl-1-oxopropyl)amino]-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(2,2-dimethylpropanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(pivaloylamino)thiazole-4-carboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CS1)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)C(=O)NC2CCCC2

InChI

InChI=1S/C14H21N3O2S/c1-14(2,3)12(19)17-13-16-10(8-20-13)11(18)15-9-6-4-5-7-9/h8-9H,4-7H2,1-3H3,(H,15,18)(H,16,17,19)