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

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

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-(2-thienyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H20N2O4S2
MolecularWeight: 392.4924
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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=CS2


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)/C=C/C2=CC=CS2


InChI

InChI=1S/C18H20N2O4S2/c1-5-24-18(23)14-11(2)15(17(22)20(3)4)26-16(14)19-13(21)9-8-12-7-6-10-25-12/h6-10H,5H2,1-4H3,(H,19,21)/b9-8+


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