4-[3-[2-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[[2-[(2-cyanophenyl)thio]phenyl]-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[[2-[(2-cyanophenyl)thio]benzoyl]amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

InChI

InChI=1S/C29H24N4O3S/c1-31-29(35)25-18-23(14-16-32-25)36-22-9-6-7-20(17-22)13-15-33-28(34)24-10-3-5-12-27(24)37-26-11-4-2-8-21(26)19-30/h2-12,14,16-18H,13,15H2,1H3,(H,31,35)(H,33,34)