2-[(5-cyano-4-oxidanylidene-6-phenyl-2,3-dihydro-1H-pyrimidin-2-yl)sulfanyl]-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(5-cyano-4-oxidanylidene-6-phenyl-2,3-dihydro-1H-pyrimidin-2-yl)sulfanyl]-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(5-cyano-4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidin-2-yl)sulfanyl]-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(5-cyano-4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidin-2-yl)thio]-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(5-cyano-4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidin-2-yl)sulfanyl]-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(5-cyano-4-keto-6-phenyl-2,3-dihydro-1H-pyrimidin-2-yl)thio]-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C24H21N7O5S2 MolecularWeight: 551.59744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3NC(=C(C(=O)N3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3NC(=C(C(=O)N3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N7O5S2/c1-36-23-21(26-11-12-27-23)31-38(34,35)17-9-7-16(8-10-17)28-19(32)14-37-24-29-20(15-5-3-2-4-6-15)18(13-25)22(33)30-24/h2-12,24,29H,14H2,1H3,(H,26,31)(H,28,32)(H,30,33)