N-(2-thiophen-2-ylcarbonylpyrrol-1-yl)ethanamide

Systemtic Name: N-(2-thiophen-2-ylcarbonylpyrrol-1-yl)ethanamide Openeye Name: N-[2-(thiophene-2-carbonyl)pyrrol-1-yl]acetamide CAS Name: N-[2-[oxo(thiophen-2-yl)methyl]-1-pyrrolyl]acetamide IUPAC Name: N-[2-(thiophene-2-carbonyl)pyrrol-1-yl]acetamide Traditional Name: N-[2-(2-thenoyl)pyrrol-1-yl]acetamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=CC=C1C(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NN1C=CC=C1C(=O)C2=CC=CS2

InChI

InChI=1S/C11H10N2O2S/c1-8(14)12-13-6-2-4-9(13)11(15)10-5-3-7-16-10/h2-7H,1H3,(H,12,14)