2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O3S/c1-13(25-21(27)16-10-9-15(23)12-17(16)22(25)28)20(26)24-19(18-8-5-11-29-18)14-6-3-2-4-7-14/h2-13,19H,1H3,(H,24,26)