ethyl 4-(methoxycarbonylcarbamoyl)-3-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-2-carboxylate

Systemtic Name: ethyl 4-(methoxycarbonylcarbamoyl)-3-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: ethyl 4-(methoxycarbonylcarbamoyl)-3-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 4-[(methoxycarbonylamino)-oxomethyl]-3-methyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(methoxycarbonylcarbamoyl)-3-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 4-(carbomethoxycarbamoyl)-3-methyl-5-[[(E)-3-phenylacryloyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C=CC2=CC=CC=C2)C(=O)NC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)NC(=O)OC)C

InChI

InChI=1S/C20H20N2O6S/c1-4-28-19(25)16-12(2)15(17(24)22-20(26)27-3)18(29-16)21-14(23)11-10-13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,21,23)(H,22,24,26)/b11-10+