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N-[4-oxidanylidene-4-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]butyl]thiophene-2-carboxamide

N-[4-oxidanylidene-4-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]butyl]thiophene-2-carboxamide

Systemtic Name:N-[4-oxidanylidene-4-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]butyl]thiophene-2-carboxamide
Openeye Name:N-[4-oxo-4-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]butyl]thiophene-2-carboxamide
CAS Name:N-[4-oxo-4-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]butyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-oxo-4-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]butyl]thiophene-2-carboxamide
Traditional Name:N-[4-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-4-keto-butyl]thiophene-2-carboxamide
Formula: C23H27N5O4S
MolecularWeight: 469.55658
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCNC(=O)C3=CC=CS3


Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCNC(=O)C3=CC=CS3


InChI

InChI=1S/C23H27N5O4S/c1-2-3-6-14-28-23(32)17-10-5-4-9-16(17)20(27-28)22(31)26-25-19(29)12-7-13-24-21(30)18-11-8-15-33-18/h4-5,8-11,15H,2-3,6-7,12-14H2,1H3,(H,24,30)(H,25,29)(H,26,31)


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