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

Systemtic Name: 2-[[pentanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[pentanoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[1-oxopentyl(propyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[pentanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: N-propyl-2-[[propyl(valeryl)amino]methyl]thiazole-4-carboxamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCC)CC1=NC(=CS1)C(=O)NCCC

Isomeric SMILES

CCCCC(=O)N(CCC)CC1=NC(=CS1)C(=O)NCCC

InChI

InChI=1S/C16H27N3O2S/c1-4-7-8-15(20)19(10-6-3)11-14-18-13(12-22-14)16(21)17-9-5-2/h12H,4-11H2,1-3H3,(H,17,21)