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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O3S/c1-10(15(21)19-7-6-12-3-2-8-24-12)20-16(22)13-5-4-11(18)9-14(13)17(20)23/h2-5,8-10H,6-7H2,1H3,(H,19,21)