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

Systemtic Name: ethyl 6-[[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H28N4O5S2/c1-3-29-19(25)16-12-22-20(26)23-17(16)13-30-18-10-9-15(11-21-18)31(27,28)24(2)14-7-5-4-6-8-14/h9-11,14H,3-8,12-13H2,1-2H3,(H2,22,23,26)