N-[3,4-bis(fluoranyl)phenyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3,4-difluorophenyl)-3-(1-oxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(3,4-difluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(3,4-difluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3,4-difluorophenyl)-3-(1-ketoisoindolin-2-yl)-3-(2-thienyl)propionamide Formula: C21H16F2N2O2S MolecularWeight: 398.425746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC(=C(C=C3)F)F)C4=CC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC(=C(C=C3)F)F)C4=CC=CS4

InChI

InChI=1S/C21H16F2N2O2S/c22-16-8-7-14(10-17(16)23)24-20(26)11-18(19-6-3-9-28-19)25-12-13-4-1-2-5-15(13)21(25)27/h1-10,18H,11-12H2,(H,24,26)