N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2,4-diketo-1H-pyrimidin-5-yl)pyrazole-4-sulfonamide Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C3CCCC3

InChI

InChI=1S/C16H23N5O4S/c1-16(2,3)13-12(9-21(19-13)10-6-4-5-7-10)26(24,25)20-11-8-17-15(23)18-14(11)22/h8-10,20H,4-7H2,1-3H3,(H2,17,18,22,23)