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

Systemtic Name: 2-(2-methylpropylamino)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(isobutylamino)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methylpropylamino)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylpropylamino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(isobutylamino)-N-(5-methylthiazol-2-yl)acetamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-7(2)4-11-6-9(14)13-10-12-5-8(3)15-10/h5,7,11H,4,6H2,1-3H3,(H,12,13,14)