2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-phthalimido-acetamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13BrN2O3S/c1-18(8-10-6-7-13(17)23-10)14(20)9-19-15(21)11-4-2-3-5-12(11)16(19)22/h2-7H,8-9H2,1H3