4-[3-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[4-[(5-chlorothiophene-2-carbonyl)amino]-1,3-dioxo-isoindolin-2-yl]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[4-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-1,3-dioxo-2-isoindolyl]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[4-[(5-chlorothiophene-2-carbonyl)amino]-1,3-dioxoisoindol-2-yl]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[4-[(5-chlorothiophene-2-carbonyl)amino]-1,3-diketo-isoindolin-2-yl]methyl]phenoxy]-N-methyl-picolinamide Formula: C27H19ClN4O5S MolecularWeight: 546.98156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19ClN4O5S/c1-29-24(33)20-13-17(10-11-30-20)37-16-5-2-4-15(12-16)14-32-26(35)18-6-3-7-19(23(18)27(32)36)31-25(34)21-8-9-22(28)38-21/h2-13H,14H2,1H3,(H,29,33)(H,31,34)