N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-ethyl-acetamide Formula: C21H32N6O6S MolecularWeight: 496.58038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC)N

InChI

InChI=1S/C21H32N6O6S/c1-5-9-12-27-19(22)18(20(30)23-21(27)31)26(8-4)17(29)14-24-13-15(10-11-16(24)28)34(32,33)25(6-2)7-3/h10-11,13H,5-9,12,14,22H2,1-4H3,(H,23,30,31)