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

Systemtic Name: methyl 2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

InChI=1S/C17H20N2O4S/c1-7-11(5)24-16(13(7)17(22)23-6)19-15(21)14-8(2)12(10(4)20)9(3)18-14/h18H,1-6H3,(H,19,21)