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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[4-(dimethylsulfamoyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[4-(dimethylsulfamoyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[4-(dimethylsulfamoyl)piperazino]acetamide Formula: C19H35N7O5S MolecularWeight: 473.5901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H35N7O5S/c1-5-7-9-25(16-17(20)26(8-6-2)19(29)21-18(16)28)15(27)14-23-10-12-24(13-11-23)32(30,31)22(3)4/h5-14,20H2,1-4H3,(H,21,28,29)