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

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

Systemtic Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C=CC2=CC=CC=C2)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)/C=C/C2=CC=CC=C2)C(=O)N(C)C


InChI

InChI=1S/C19H20N2O4S/c1-12-15(19(24)25-4)17(26-16(12)18(23)21(2)3)20-14(22)11-10-13-8-6-5-7-9-13/h5-11H,1-4H3,(H,20,22)/b11-10+


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