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

Systemtic Name: ethyl 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H24N4O4S/c1-4-27-17(24)16-12(2)20-18(25)21-14(16)11-28-19-22-13-7-5-6-8-15(13)23(19)9-10-26-3/h5-8,12H,4,9-11H2,1-3H3,(H2,20,21,25)