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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c1-12-4-5-14-15(11-12)18(23)20(17(14)22)9-7-16(21)19-8-6-13-3-2-10-24-13/h2-5,10-11H,6-9H2,1H3,(H,19,21)