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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F2N2O2S/c22-14-7-8-17(16(23)10-14)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)