N-[4-[[[5-[2-[4-(butanoylamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoyl]amino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[5-[2-[4-(butanoylamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoyl]amino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[5-[2-[4-(butanoylamino)benzoyl]hydrazino]-5-oxo-pentanoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[1,5-dioxo-5-[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]pentyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[5-[2-[4-(butanoylamino)benzoyl]hydrazinyl]-5-oxopentanoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[5-[N'-(4-butyramidobenzoyl)hydrazino]-5-keto-pentanoyl]amino]carbamoyl]phenyl]butyramide Formula: C27H34N6O6 MolecularWeight: 538.59546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C27H34N6O6/c1-3-6-22(34)28-20-14-10-18(11-15-20)26(38)32-30-24(36)8-5-9-25(37)31-33-27(39)19-12-16-21(17-13-19)29-23(35)7-4-2/h10-17H,3-9H2,1-2H3,(H,28,34)(H,29,35)(H,30,36)(H,31,37)(H,32,38)(H,33,39)