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

Systemtic Name: (E)-2-[[2-azanylpropanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-thiophen-2-yl-pent-4-enamide Openeye Name: (E)-2-[[2-aminopropanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-(2-thienyl)pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2-amino-1-oxopropyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-thiophen-2-yl-4-pentenamide IUPAC Name: (E)-2-[[2-aminopropanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-thiophen-2-ylpent-4-enamide Traditional Name: (E)-2-[[alanyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-(2-thienyl)pent-4-enehydroxamic acid Formula: C22H36N4O4S MolecularWeight: 452.61064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CS1)C(=O)NO)N(CC(C)C)C(=O)C(C)N

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CS1)C(=O)NO)N(CC(C)C)C(=O)C(C)N

InChI

InChI=1S/C22H36N4O4S/c1-15(2)11-12-20(27)26(25(14-16(3)4)22(29)17(5)23)19(21(28)24-30)10-6-8-18-9-7-13-31-18/h6-9,13,15-17,19,30H,10-12,14,23H2,1-5H3,(H,24,28)/b8-6+