(E)-2-(2,3-dihydro-1,4-thiazin-4-yl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(2,3-dihydro-1,4-thiazin-4-yl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2,3-dihydro-1,4-thiazin-4-yl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2,3-dihydro-1,4-thiazin-4-yl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2,3-dihydro-1,4-thiazin-4-yl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(2,3-dihydro-1,4-thiazin-4-yl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H38N4O3S MolecularWeight: 474.65922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(CC(C)C)C(CC=CC1=CC=CC=C1)(C(=O)NO)N2CCSC=C2

Isomeric SMILES

CC(C)CCC(=O)NN(CC(C)C)C(C/C=C/C1=CC=CC=C1)(C(=O)NO)N2CCSC=C2

InChI

InChI=1S/C25H38N4O3S/c1-20(2)12-13-23(30)26-29(19-21(3)4)25(24(31)27-32,28-15-17-33-18-16-28)14-8-11-22-9-6-5-7-10-22/h5-11,15,17,20-21,32H,12-14,16,18-19H2,1-4H3,(H,26,30)(H,27,31)/b11-8+