N-(3-cyanothiophen-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-phenylpyrrolidino)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=C(C=CS2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=C(C=CS2)C#N)C3=CC=CC=C3

InChI

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