2-(1-methyl-5-thiophen-2-ylcarbonyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-5-thiophen-2-ylcarbonyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[1-methyl-5-(thiophene-2-carbonyl)pyrrol-2-yl]acetamide CAS Name: 2-[1-methyl-5-[oxo(thiophen-2-yl)methyl]-2-pyrrolyl]acetamide IUPAC Name: 2-[1-methyl-5-(thiophene-2-carbonyl)pyrrol-2-yl]acetamide Traditional Name: 2-[1-methyl-5-(2-thenoyl)pyrrol-2-yl]acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=CS2)CC(=O)N

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=CS2)CC(=O)N

InChI

InChI=1S/C12H12N2O2S/c1-14-8(7-11(13)15)4-5-9(14)12(16)10-3-2-6-17-10/h2-6H,7H2,1H3,(H2,13,15)