2-(2-cyclopentylethanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-cyclopentylethanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]thiazole-4-carboxamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-4-thiazolecarboxamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]thiazole-4-carboxamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C11H15N3O2S/c12-10(16)8-6-17-11(13-8)14-9(15)5-7-3-1-2-4-7/h6-7H,1-5H2,(H2,12,16)(H,13,14,15)