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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-N-(2-thenyl)propionamide Formula: C19H24N4OS MolecularWeight: 356.48506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(CC2=CC=CS2)C3CC3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C19H24N4OS/c1-14-18(15(2)23(21-14)11-4-10-20)8-9-19(24)22(16-6-7-16)13-17-5-3-12-25-17/h3,5,12,16H,4,6-9,11,13H2,1-2H3