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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-6-28-21(26)17-13(2)18(20(25)23(3)4)29-19(17)22-16(24)11-10-14-8-7-9-15(12-14)27-5/h7-12H,6H2,1-5H3,(H,22,24)/b11-10+