(E)-2-[4-methylpentanoyl-[2-methylpropyl(thiophen-3-ylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(thiophen-3-ylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(thiophene-3-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[oxo(3-thiophenyl)methyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(thiophene-3-carbonyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(3-thenoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)C2=CSC=C2

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)C2=CSC=C2

InChI

InChI=1S/C26H35N3O4S/c1-19(2)13-14-24(30)29(28(17-20(3)4)26(32)22-15-16-34-18-22)23(25(31)27-33)12-8-11-21-9-6-5-7-10-21/h5-11,15-16,18-20,23,33H,12-14,17H2,1-4H3,(H,27,31)/b11-8+