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

Systemtic Name: 2-[[cyclopentylcarbonyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[cyclopentanecarbonyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[cyclopentyl(oxo)methyl]-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[cyclopentanecarbonyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[cyclopentanecarbonyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C17H27N3O2S MolecularWeight: 337.48018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)C2CCCC2

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)C2CCCC2

InChI

InChI=1S/C17H27N3O2S/c1-3-9-18-16(21)14-12-23-15(19-14)11-20(10-4-2)17(22)13-7-5-6-8-13/h12-13H,3-11H2,1-2H3,(H,18,21)