N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyphenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyphenyl]thiophene-2-carboxamide Formula: C25H16N2O4S MolecularWeight: 440.47054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H16N2O4S/c28-23(22-10-5-13-32-22)26-16-6-4-9-18(14-16)31-19-11-12-20-21(15-19)25(30)27(24(20)29)17-7-2-1-3-8-17/h1-15H,(H,26,28)