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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2S)-3-phenyl-2-phthalimido-N-[2-(2-thienyl)ethyl]propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3S/c26-21(24-13-12-17-9-6-14-29-17)20(15-16-7-2-1-3-8-16)25-22(27)18-10-4-5-11-19(18)23(25)28/h1-11,14,20H,12-13,15H2,(H,24,26)/t20-/m0/s1