N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-ethyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN([C@@H]1CCS(=O)(=O)C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-2-25(17-12-13-30(27,28)15-17)20(26)14-29-22-19-11-7-6-10-18(19)21(23-24-22)16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3/t17-/m1/s1