ethyl 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C23H30N4O4S/c1-5-30-21(28)19-17(25-22(29)26-20(19)18-11-10-13(2)31-18)12-32-23-24-14(3)15(4)27(23)16-8-6-7-9-16/h10-11,16,20H,5-9,12H2,1-4H3,(H2,25,26,29)