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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-phthalimido-N-(2-thenyl)propionamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-10(14(19)17-9-11-5-4-8-22-11)18-15(20)12-6-2-3-7-13(12)16(18)21/h2-8,10H,9H2,1H3,(H,17,19)/t10-/m1/s1