2-[dimethylcarbamoyl(pentyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(pentyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(pentyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-pentylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(pentyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl(dimethylcarbamoyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)N(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)N(C)C

InChI

InChI=1S/C14H24N4O2S/c1-5-6-7-8-18(14(20)17(3)4)10-12(19)16-13-15-9-11(2)21-13/h9H,5-8,10H2,1-4H3,(H,15,16,19)