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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-N-(2-thienylmethyl)butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: (2R)-4-(methylthio)-2-phthalimido-N-(2-thenyl)butyramide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@H](C(=O)NCC1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3S2/c1-24-10-8-15(16(21)19-11-12-5-4-9-25-12)20-17(22)13-6-2-3-7-14(13)18(20)23/h2-7,9,15H,8,10-11H2,1H3,(H,19,21)/t15-/m1/s1