ethyl 6-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[(E)-3-(5-methyl-2-furyl)acryloyl]oxymethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C20H20N2O6S/c1-3-26-19(24)17-14(21-20(25)22-18(17)15-5-4-10-29-15)11-27-16(23)9-8-13-7-6-12(2)28-13/h4-10,18H,3,11H2,1-2H3,(H2,21,22,25)/b9-8+