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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-ethyl-acetamide Formula: C20H38N7O5S+ MolecularWeight: 488.62462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)N(CC)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)N(CC)CC)N

InChI

InChI=1S/C20H37N7O5S/c1-5-9-10-27-18(21)17(19(29)22-20(27)30)26(8-4)16(28)15-23-11-13-25(14-12-23)33(31,32)24(6-2)7-3/h5-15,21H2,1-4H3,(H,22,29,30)/p+1