(E)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-5-pyrimidin-5-yl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-5-pyrimidin-5-yl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-pyrimidin-5-yl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-5-(5-pyrimidinyl)-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-5-pyrimidin-5-ylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-5-(5-pyrimidyl)pent-4-enehydroxamic acid Formula: C20H33N5O5S MolecularWeight: 455.57152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CN=CN=C1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CN=CN=C1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H33N5O5S/c1-15(2)9-10-19(26)25(24(13-16(3)4)31(5,29)30)18(20(27)23-28)8-6-7-17-11-21-14-22-12-17/h6-7,11-12,14-16,18,28H,8-10,13H2,1-5H3,(H,23,27)/b7-6+