5-[[[3-oxidanylidene-3-[2-(5-oxidanyl-5-oxidanylidene-pentanethioyl)-2-phenyl-hydrazinyl]propanoyl]amino]-phenyl-amino]-5-sulfanylidene-pentanoic acid

Systemtic Name: 5-[[[3-oxidanylidene-3-[2-(5-oxidanyl-5-oxidanylidene-pentanethioyl)-2-phenyl-hydrazinyl]propanoyl]amino]-phenyl-amino]-5-sulfanylidene-pentanoic acid Openeye Name: 5-(N-[[3-[2-(5-hydroxy-5-oxo-pentanethioyl)-2-phenyl-hydrazino]-3-oxo-propanoyl]amino]anilino)-5-thioxo-pentanoic acid CAS Name: 5-(N-[[3-[2-(5-hydroxy-5-oxo-1-sulfanylidenepentyl)-2-phenylhydrazinyl]-1,3-dioxopropyl]amino]anilino)-5-sulfanylidenepentanoic acid IUPAC Name: 5-(N-[[3-[2-(5-hydroxy-5-oxopentanethioyl)-2-phenylhydrazinyl]-3-oxopropanoyl]amino]anilino)-5-sulfanylidenepentanoic acid Traditional Name: 5-(N-[[3-[N'-(5-hydroxy-5-keto-pentanethioyl)-N'-phenyl-hydrazino]-3-keto-propanoyl]amino]anilino)-5-thioxo-valeric acid Formula: C25H28N4O6S2 MolecularWeight: 544.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=S)CCCC(=O)O)NC(=O)CC(=O)NN(C2=CC=CC=C2)C(=S)CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=S)CCCC(=O)O)NC(=O)CC(=O)NN(C2=CC=CC=C2)C(=S)CCCC(=O)O

InChI

InChI=1S/C25H28N4O6S2/c30-20(26-28(18-9-3-1-4-10-18)22(36)13-7-15-24(32)33)17-21(31)27-29(19-11-5-2-6-12-19)23(37)14-8-16-25(34)35/h1-6,9-12H,7-8,13-17H2,(H,26,30)(H,27,31)(H,32,33)(H,34,35)