ethyl (4R)-6-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylmethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]methyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)CSC3=NC=C(N3C4CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)CSC3=NC=C(N3C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O4S/c1-2-31-22(29)20-17(26-23(30)27-21(20)19-9-6-12-32-19)14-33-24-25-13-18(28(24)16-10-11-16)15-7-4-3-5-8-15/h3-9,12-13,16,21H,2,10-11,14H2,1H3,(H2,26,27,30)/t21-/m0/s1