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

Systemtic Name: ethyl (4R)-6-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(1-ethyl-2-benzimidazolyl)thio]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(1-ethylbenzimidazol-2-yl)thio]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC3=C(C(NC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC3=C([C@H](NC(=O)N3)C)C(=O)OCC

InChI

InChI=1S/C18H22N4O3S/c1-4-22-14-9-7-6-8-12(14)21-18(22)26-10-13-15(16(23)25-5-2)11(3)19-17(24)20-13/h6-9,11H,4-5,10H2,1-3H3,(H2,19,20,24)/t11-/m1/s1