2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclopropylamino)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(cyclopropylamino)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopropylamino)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC2CC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC2CC2)C

InChI

InChI=1S/C10H15N3OS/c1-6-7(2)15-10(12-6)13-9(14)5-11-8-3-4-8/h8,11H,3-5H2,1-2H3,(H,12,13,14)