2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylic acid Openeye Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid CAS Name: 2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid IUPAC Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylic acid Traditional Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4,5-dimethyl-3-thenoic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC(=O)C2=CC(=CN2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)NC(=O)C2=CC(=CN2)C(=O)C)C

InChI

InChI=1S/C14H14N2O4S/c1-6-8(3)21-13(11(6)14(19)20)16-12(18)10-4-9(5-15-10)7(2)17/h4-5,15H,1-3H3,(H,16,18)(H,19,20)