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

Systemtic Name: ethyl (4R)-6-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O4S/c1-2-27-17(25)15-13(21-18(26)24-16(15)14-4-3-7-28-14)9-29-19-22-11-6-5-10(20)8-12(11)23-19/h3-8,16H,2,9H2,1H3,(H,22,23)(H2,21,24,26)/t16-/m0/s1