N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H23N3O4S/c1-13(2)10-20(15-7-8-26(24,25)12-15)17(22)11-21-18(23)16-6-4-3-5-14(16)9-19-21/h3-6,9,13,15H,7-8,10-12H2,1-2H3