ethyl 2-azanyl-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[(E)-3-(2-furyl)prop-2-enoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[(E)-3-(2-furyl)acryloyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)/C=C/C2=CC=CO2)C(=O)NC)N

InChI

InChI=1S/C17H18N2O6S/c1-3-23-17(22)13-11(14(16(21)19-2)26-15(13)18)9-25-12(20)7-6-10-5-4-8-24-10/h4-8H,3,9,18H2,1-2H3,(H,19,21)/b7-6+