4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-ethyl-N-(2-thienylmethyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-ethyl-N-(2-thenyl)butyramide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-2-21(12-14-5-4-10-26-14)17(23)6-3-9-22-18(24)15-8-7-13(20)11-16(15)19(22)25/h4-5,7-8,10-11H,2-3,6,9,12H2,1H3