2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-phthalimido-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3S/c1-11(2)16(14-8-5-9-24-14)19-15(21)10-20-17(22)12-6-3-4-7-13(12)18(20)23/h3-9,11,16H,10H2,1-2H3,(H,19,21)/t16-/m1/s1