3-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-pyrrol-1-yl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(1-pyrrolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-pyrrol-1-yl-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H16N2OS/c20-17(18-9-8-16-7-4-12-21-16)14-5-3-6-15(13-14)19-10-1-2-11-19/h1-7,10-13H,8-9H2,(H,18,20)