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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O4S/c1-13(25-21(28)16-8-2-3-9-17(16)22(25)29)19(26)23-14-6-4-7-15(12-14)24-20(27)18-10-5-11-30-18/h2-13H,1H3,(H,23,26)(H,24,27)