5-chloranyl-N-[2-[[3-(1-cyanoethoxy)phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[3-(1-cyanoethoxy)phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[3-(1-cyanoethoxy)phenyl]methyl]-1,3-dioxo-isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[3-(1-cyanoethoxy)phenyl]methyl]-1,3-dioxo-4-isoindolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[3-(1-cyanoethoxy)phenyl]methyl]-1,3-dioxoisoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[3-(1-cyanoethoxy)benzyl]-1,3-diketo-isoindolin-4-yl]thiophene-2-carboxamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=CC(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C#N)OC1=CC=CC(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H16ClN3O4S/c1-13(11-25)31-15-5-2-4-14(10-15)12-27-22(29)16-6-3-7-17(20(16)23(27)30)26-21(28)18-8-9-19(24)32-18/h2-10,13H,12H2,1H3,(H,26,28)