ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(5-methyl-2-furyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(5-methyl-2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(5-methyl-2-furyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C=CC2=CC=C(O2)C

InChI

InChI=1S/C20H22N2O7S/c1-5-27-20(26)16-12(3)17(18(25)21-4)30-19(16)22-14(23)10-28-15(24)9-8-13-7-6-11(2)29-13/h6-9H,5,10H2,1-4H3,(H,21,25)(H,22,23)