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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-thenyl)butyramide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O3S/c18-11-5-6-13-14(9-11)17(23)20(16(13)22)7-1-4-15(21)19-10-12-3-2-8-24-12/h2-3,5-6,8-9H,1,4,7,10H2,(H,19,21)