ethyl 2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C17H17BrN2O5S/c1-4-24-17(23)13-9(2)14(15(22)19-3)26-16(13)20-12(21)8-6-10-5-7-11(18)25-10/h5-8H,4H2,1-3H3,(H,19,22)(H,20,21)/b8-6+