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

Systemtic Name: 2-(cyclopropylmethylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclopropylmethylamino)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(cyclopropylmethylamino)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(cyclopropylmethylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopropylmethylamino)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNCC2CC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNCC2CC2)C

InChI

InChI=1S/C11H17N3OS/c1-7-8(2)16-11(13-7)14-10(15)6-12-5-9-3-4-9/h9,12H,3-6H2,1-2H3,(H,13,14,15)