(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-3-phenyl-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-N-methyl-3-phenyl-2-phthalimido-N-(2-thenyl)propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3S/c1-24(15-17-10-7-13-29-17)23(28)20(14-16-8-3-2-4-9-16)25-21(26)18-11-5-6-12-19(18)22(25)27/h2-13,20H,14-15H2,1H3/t20-/m1/s1