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

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

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-phenylacryloyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O4S/c1-5-26-20(25)16-13(2)17(19(24)22(3)4)27-18(16)21-15(23)12-11-14-9-7-6-8-10-14/h6-12H,5H2,1-4H3,(H,21,23)/b12-11+


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