N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(3-phthalimidopropanoylamino)phenyl]thiophene-2-carboxamide Formula: C22H17N3O4S MolecularWeight: 419.45308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O4S/c26-19(10-11-25-21(28)16-7-1-2-8-17(16)22(25)29)23-14-5-3-6-15(13-14)24-20(27)18-9-4-12-30-18/h1-9,12-13H,10-11H2,(H,23,26)(H,24,27)