N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H24N4O5S/c1-11(2)17(19(26)20-12-7-8-29(27,28)10-12)21-16(24)9-15-13-5-3-4-6-14(13)18(25)23-22-15/h3-6,11-12,17H,7-10H2,1-2H3,(H,20,26)(H,21,24)(H,23,25)