2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(3-propylsulfanylpropyl)ethanamide

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(3-propylsulfanylpropyl)ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-propylsulfanylpropyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[3-(propylthio)propyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-propylsulfanylpropyl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(propylthio)propyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCSCCCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-2-13-24-14-7-11-20-18(22)15-21-12-6-10-17(21)19(23)16-8-4-3-5-9-16/h3-6,8-10,12H,2,7,11,13-15H2,1H3,(H,20,22)