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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(thiophen-3-ylmethyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-methyl-N-(3-thienylmethyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-methyl-N-(3-thiophenylmethyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-methyl-N-(3-thenyl)butyramide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-20(10-12-6-8-25-11-12)16(22)3-2-7-21-17(23)14-5-4-13(19)9-15(14)18(21)24/h4-6,8-9,11H,2-3,7,10H2,1H3