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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

InChI=1S/C17H20N2O4S/c1-6-23-17(22)15-8(2)7-12(24-15)19-16(21)14-9(3)13(11(5)20)10(4)18-14/h7,18H,6H2,1-5H3,(H,19,21)