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

Systemtic Name: N-[1-oxidanylidene-1-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4S/c1-3-4-7-12-27-22(31)16-10-6-5-9-15(16)18(26-27)21(30)25-24-19(28)14(2)23-20(29)17-11-8-13-32-17/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,23,29)(H,24,28)(H,25,30)