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ethyl 2-azanyl-5-(dimethylcarbamoyl)-4-[3-(furan-2-yl)prop-2-enoyloxymethyl]thiophene-3-carboxylate

ethyl 2-azanyl-5-(dimethylcarbamoyl)-4-[3-(furan-2-yl)prop-2-enoyloxymethyl]thiophene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-5-(dimethylcarbamoyl)-4-[3-(furan-2-yl)prop-2-enoyloxymethyl]thiophene-3-carboxylate
Openeye Name:ethyl 2-amino-5-(dimethylcarbamoyl)-4-[3-(2-furyl)prop-2-enoyloxymethyl]thiophene-3-carboxylate
CAS Name:2-amino-5-[dimethylamino(oxo)methyl]-4-[[3-(2-furanyl)-1-oxoprop-2-enoxy]methyl]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-5-(dimethylcarbamoyl)-4-[3-(furan-2-yl)prop-2-enoyloxymethyl]thiophene-3-carboxylate
Traditional Name:2-amino-5-(dimethylcarbamoyl)-4-[[3-(2-furyl)acryloyl]oxymethyl]thiophene-3-carboxylic acid ethyl ester
Formula: C18H20N2O6S
MolecularWeight: 392.4262
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C=CC2=CC=CO2)C(=O)N(C)C)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C=CC2=CC=CO2)C(=O)N(C)C)N


InChI

InChI=1S/C18H20N2O6S/c1-4-24-18(23)14-12(15(27-16(14)19)17(22)20(2)3)10-26-13(21)8-7-11-6-5-9-25-11/h5-9H,4,10,19H2,1-3H3


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