(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(phenylmethyl)-N-pyridin-2-yl-butanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(phenylmethyl)-N-pyridin-2-yl-butanamide Openeye Name: (2R)-N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-N-(2-pyridyl)butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-(phenylmethyl)-N-(2-pyridinyl)butanamide IUPAC Name: (2R)-N-benzyl-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-pyridin-2-ylbutanamide Traditional Name: (2R)-N-benzyl-4-(methylthio)-2-phthalimido-N-(2-pyridyl)butyramide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSCC[C@H](C(=O)N(CC1=CC=CC=C1)C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O3S/c1-32-16-14-21(28-23(29)19-11-5-6-12-20(19)24(28)30)25(31)27(22-13-7-8-15-26-22)17-18-9-3-2-4-10-18/h2-13,15,21H,14,16-17H2,1H3/t21-/m1/s1