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

Systemtic Name: 2-(2-methylpropylamino)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(isobutylamino)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methylpropylamino)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylpropylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(isobutylamino)-N-(4-methylthiazol-2-yl)acetamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNCC(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNCC(C)C

InChI

InChI=1S/C10H17N3OS/c1-7(2)4-11-5-9(14)13-10-12-8(3)6-15-10/h6-7,11H,4-5H2,1-3H3,(H,12,13,14)