ethyl 3,5-dimethyl-4-[2-[prop-2-enyl(thiophen-2-ylcarbonyl)amino]ethanoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[prop-2-enyl(thiophen-2-ylcarbonyl)amino]ethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[allyl(thiophene-2-carbonyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]-prop-2-enylamino]ethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-[prop-2-enyl(thiophene-2-carbonyl)amino]acetyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[allyl(2-thenoyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(CC=C)C(=O)C2=CC=CS2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(CC=C)C(=O)C2=CC=CS2)C

InChI

InChI=1S/C19H22N2O4S/c1-5-9-21(18(23)15-8-7-10-26-15)11-14(22)16-12(3)17(20-13(16)4)19(24)25-6-2/h5,7-8,10,20H,1,6,9,11H2,2-4H3