N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[(4-keto-3H-phthalazin-1-yl)methyl]-N-(2-thenyl)oxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H14N4O3S/c21-14-12-6-2-1-5-11(12)13(19-20-14)9-18-16(23)15(22)17-8-10-4-3-7-24-10/h1-7H,8-9H2,(H,17,22)(H,18,23)(H,20,21)