2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(2-thenyl)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c21-17(19-12-15-8-5-11-23-15)13-20-10-4-9-16(20)18(22)14-6-2-1-3-7-14/h1-11H,12-13H2,(H,19,21)