2-benzamido-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-benzamido-N-(1,3-dioxoisoindolin-2-yl)-4-phenyl-thiophene-3-carboxamide CAS Name: 2-benzamido-N-(1,3-dioxo-2-isoindolyl)-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-benzamido-N-(1,3-dioxoisoindol-2-yl)-4-phenylthiophene-3-carboxamide Traditional Name: 2-benzamido-4-phenyl-N-phthalimido-thiophene-3-carboxamide Formula: C26H17N3O4S MolecularWeight: 467.49588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NN3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NN3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17N3O4S/c30-22(17-11-5-2-6-12-17)27-24-21(20(15-34-24)16-9-3-1-4-10-16)23(31)28-29-25(32)18-13-7-8-14-19(18)26(29)33/h1-15H,(H,27,30)(H,28,31)