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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanophenyl)-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: (2R)-N-(3-cyanophenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17N3O3S/c1-27-10-9-17(18(24)22-14-6-4-5-13(11-14)12-21)23-19(25)15-7-2-3-8-16(15)20(23)26/h2-8,11,17H,9-10H2,1H3,(H,22,24)/t17-/m1/s1