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

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

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-phenylacryloyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O4S/c1-4-25-19(24)15-12(2)16(17(23)20-3)26-18(15)21-14(22)11-10-13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,20,23)(H,21,22)/b11-10+


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