(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)-2-phenyl-N-[1-(2-thienyl)ethyl]acetamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-2-phenyl-N-[1-(2-thienyl)ethyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O2S/c1-15(19-12-7-13-27-19)23-21(25)20(16-8-3-2-4-9-16)24-14-17-10-5-6-11-18(17)22(24)26/h2-13,15,20H,14H2,1H3,(H,23,25)/t15?,20-/m1/s1