2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(2R)-2-(2-thienyl)pyrrolidino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C16H22N4OS/c1-11-16(12(2)19(3)18-11)17-15(21)10-20-8-4-6-13(20)14-7-5-9-22-14/h5,7,9,13H,4,6,8,10H2,1-3H3,(H,17,21)/t13-/m1/s1