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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5OS/c1-14-16(15(2)24(22-14)11-6-10-20)8-9-19(25)21-13-17(23(3)4)18-7-5-12-26-18/h5,7,12,17H,6,8-9,11,13H2,1-4H3,(H,21,25)