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

Systemtic Name: ethyl 2-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-carbomethoxyphenyl)acryloyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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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(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-5-29-21(27)16-12(2)17(18(25)22-3)30-19(16)23-15(24)11-8-13-6-9-14(10-7-13)20(26)28-4/h6-11H,5H2,1-4H3,(H,22,25)(H,23,24)/b11-8+