N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-thienyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-16(12-13-6-5-11-22-13)18-15-8-2-1-7-14(15)17(21)19-9-3-4-10-19/h1-2,5-8,11H,3-4,9-10,12H2,(H,18,20)