N-(3-cyanophenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c18-11-13-4-1-5-14(10-13)19-17(21)12-20-8-2-6-15(20)16-7-3-9-22-16/h1,3-5,7,9-10,15H,2,6,8,12H2,(H,19,21)