N-(2-azanyl-4-methyl-pentyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C10H18N4O4S MolecularWeight: 290.33932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CNC(=O)NC1=O)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CNC(=O)NC1=O)N

InChI

InChI=1S/C10H18N4O4S/c1-6(2)3-7(11)4-13-19(17,18)8-5-12-10(16)14-9(8)15/h5-7,13H,3-4,11H2,1-2H3,(H2,12,14,15,16)