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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-pyridin-3-yl-butanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-N-(3-pyridyl)butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-(3-pyridinyl)butanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-pyridin-3-ylbutanamide Traditional Name: (2R)-4-(methylthio)-2-phthalimido-N-(3-pyridyl)butyramide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-25-10-8-15(16(22)20-12-5-4-9-19-11-12)21-17(23)13-6-2-3-7-14(13)18(21)24/h2-7,9,11,15H,8,10H2,1H3,(H,20,22)/t15-/m1/s1