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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-propanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-phthalimido-propionamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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