5-chloranyl-N-[1-oxidanyl-3-oxidanylidene-2-[[3-[(pyridin-2-ylamino)methyl]phenyl]methyl]-1H-isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-oxidanyl-3-oxidanylidene-2-[[3-[(pyridin-2-ylamino)methyl]phenyl]methyl]-1H-isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-hydroxy-3-oxo-2-[[3-[(2-pyridylamino)methyl]phenyl]methyl]isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-hydroxy-3-oxo-2-[[3-[(2-pyridinylamino)methyl]phenyl]methyl]-1H-isoindol-4-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-hydroxy-3-oxo-2-[[3-[(pyridin-2-ylamino)methyl]phenyl]methyl]-1H-isoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-hydroxy-3-keto-2-[3-[(2-pyridylamino)methyl]benzyl]isoindolin-4-yl]thiophene-2-carboxamide Formula: C26H21ClN4O3S MolecularWeight: 504.98794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC2=CC=CC(=C2)CN3C(C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)NCC2=CC=CC(=C2)CN3C(C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl)O

InChI

InChI=1S/C26H21ClN4O3S/c27-21-11-10-20(35-21)24(32)30-19-8-4-7-18-23(19)26(34)31(25(18)33)15-17-6-3-5-16(13-17)14-29-22-9-1-2-12-28-22/h1-13,25,33H,14-15H2,(H,28,29)(H,30,32)