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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C17H22N4OS/c1-12-15(14(3)21(20-12)10-5-9-18)7-8-17(22)19-13(2)16-6-4-11-23-16/h4,6,11,13H,5,7-8,10H2,1-3H3,(H,19,22)