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

Systemtic Name: N-[2-[[3-(2-azanylpyridin-4-yl)oxyphenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[2-[[3-[(2-amino-4-pyridyl)oxy]phenyl]methyl]-1,3-dioxo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-[[3-[(2-amino-4-pyridinyl)oxy]phenyl]methyl]-1,3-dioxo-4-isoindolyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(2-aminopyridin-4-yl)oxyphenyl]methyl]-1,3-dioxoisoindol-4-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[2-[3-[(2-amino-4-pyridyl)oxy]benzyl]-1,3-diketo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide Formula: C25H17ClN4O4S MolecularWeight: 504.94488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=NC=C2)N)CN3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=NC=C2)N)CN3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H17ClN4O4S/c26-20-8-7-19(35-20)23(31)29-18-6-2-5-17-22(18)25(33)30(24(17)32)13-14-3-1-4-15(11-14)34-16-9-10-28-21(27)12-16/h1-12H,13H2,(H2,27,28)(H,29,31)