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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(2-thiophen-3-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl-[2-(3-thienyl)acetyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[1-oxo-2-(3-thiophenyl)ethyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(2-thiophen-3-ylacetyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl-[2-(3-thienyl)acetyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C27H37N3O4S MolecularWeight: 499.66538

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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)CC2=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)CC2=CSC=C2

InChI

InChI=1S/C27H37N3O4S/c1-20(2)13-14-25(31)30(29(18-21(3)4)26(32)17-23-15-16-35-19-23)24(27(33)28-34)12-8-11-22-9-6-5-7-10-22/h5-11,15-16,19-21,24,34H,12-14,17-18H2,1-4H3,(H,28,33)/b11-8+