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

Systemtic Name: ethyl 5-aminocarbonyl-4-methyl-2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-4-methyl-2-[[2-[3-(5-methyl-2-furyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[3-(5-methyl-2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-4-methyl-2-[[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-[3-(5-methyl-2-furyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7S/c1-4-26-19(25)15-11(3)16(17(20)24)29-18(15)21-13(22)9-27-14(23)8-7-12-6-5-10(2)28-12/h5-8H,4,9H2,1-3H3,(H2,20,24)(H,21,22)