2-[[3-cyclopentylpropanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[3-cyclopentylpropanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[3-cyclopentylpropanoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[(3-cyclopentyl-1-oxopropyl)-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[3-cyclopentylpropanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[3-cyclopentylpropanoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)CCC2CCCC2

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)CCC2CCCC2

InChI

InChI=1S/C19H31N3O2S/c1-3-11-20-19(24)16-14-25-17(21-16)13-22(12-4-2)18(23)10-9-15-7-5-6-8-15/h14-15H,3-13H2,1-2H3,(H,20,24)