N-(4-methyl-1,3-thiazol-2-yl)-2-(pentylamino)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(pentylamino)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(pentylamino)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(pentylamino)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(pentylamino)acetamide Traditional Name: 2-(amylamino)-N-(4-methylthiazol-2-yl)acetamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCCCCNCC(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C11H19N3OS/c1-3-4-5-6-12-7-10(15)14-11-13-9(2)8-16-11/h8,12H,3-7H2,1-2H3,(H,13,14,15)