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

Systemtic Name: 2-[dimethylcarbamoyl(pentyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(pentyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-pentylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(pentyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl(dimethylcarbamoyl)amino]-N-thiazol-2-yl-acetamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)N(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)N(C)C

InChI

InChI=1S/C13H22N4O2S/c1-4-5-6-8-17(13(19)16(2)3)10-11(18)15-12-14-7-9-20-12/h7,9H,4-6,8,10H2,1-3H3,(H,14,15,18)