3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C16H21N5OS MolecularWeight: 331.43584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=C(N(N=C2C)CCC#N)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=C(N(N=C2C)CCC#N)C)C

InChI

InChI=1S/C16H21N5OS/c1-10-13(4)23-16(18-10)19-15(22)7-6-14-11(2)20-21(12(14)3)9-5-8-17/h5-7,9H2,1-4H3,(H,18,19,22)