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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-11(2)17(15-4-3-9-26-15)21-16(23)7-8-22-18(24)13-6-5-12(20)10-14(13)19(22)25/h3-6,9-11,17H,7-8H2,1-2H3,(H,21,23)