2-(3,5-dimethylpyrazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC(C2=CC=CS2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC(C2=CC=CS2)N3CCCC3)C

InChI

InChI=1S/C17H24N4OS/c1-13-10-14(2)21(19-13)12-17(22)18-11-15(16-6-5-9-23-16)20-7-3-4-8-20/h5-6,9-10,15H,3-4,7-8,11-12H2,1-2H3,(H,18,22)