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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-phthalimido-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c20-15(18-9-7-12-4-3-11-23-12)8-10-19-16(21)13-5-1-2-6-14(13)17(19)22/h1-6,11H,7-10H2,(H,18,20)