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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-phthalimido-propionamide Formula: C16H11N3O3S MolecularWeight: 325.34184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11N3O3S/c1-9(13(20)18-14-10(8-17)6-7-23-14)19-15(21)11-4-2-3-5-12(11)16(19)22/h2-7,9H,1H3,(H,18,20)/t9-/m1/s1