2-(3-cyclopentylpropanoylamino)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-methyl-thiazole-4-carboxamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-methyl-thiazole-4-carboxamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CSC(=N1)NC(=O)CCC2CCCC2

Isomeric SMILES

CNC(=O)C1=CSC(=N1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C13H19N3O2S/c1-14-12(18)10-8-19-13(15-10)16-11(17)7-6-9-4-2-3-5-9/h8-9H,2-7H2,1H3,(H,14,18)(H,15,16,17)