3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-phthalimido-propionamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H17FN2O3S/c23-15-9-7-14(8-10-15)20(18-6-3-13-29-18)24-19(26)11-12-25-21(27)16-4-1-2-5-17(16)22(25)28/h1-10,13,20H,11-12H2,(H,24,26)