2-(3-methylbutylamino)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methylbutylamino)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(isopentylamino)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(3-methylbutylamino)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methylbutylamino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(isoamylamino)-N-(5-methylthiazol-2-yl)acetamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNCCC(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNCCC(C)C

InChI

InChI=1S/C11H19N3OS/c1-8(2)4-5-12-7-10(15)14-11-13-6-9(3)16-11/h6,8,12H,4-5,7H2,1-3H3,(H,13,14,15)