2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl]propanamide Openeye Name: N-(4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]propanamide IUPAC Name: N-(4-benzyl-6-phenoxathiin-2-ylpyridazin-3-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl)-2-phthalimido-propionamide Formula: C34H24N4O4S MolecularWeight: 584.64376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(C=C1CC2=CC=CC=C2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

CC(C(=O)NC1=NN=C(C=C1CC2=CC=CC=C2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C34H24N4O4S/c1-20(38-33(40)24-11-5-6-12-25(24)34(38)41)32(39)35-31-23(17-21-9-3-2-4-10-21)18-26(36-37-31)22-15-16-28-30(19-22)43-29-14-8-7-13-27(29)42-28/h2-16,18-20H,17H2,1H3,(H,35,37,39)