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

Systemtic Name: N-methyl-4-[3-[2-[(4-methylsulfanylphenyl)carbonylamino]ethyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[2-[(4-methylsulfanylbenzoyl)amino]ethyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[2-[[[4-(methylthio)phenyl]-oxomethyl]amino]ethyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[2-[(4-methylsulfanylbenzoyl)amino]ethyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[2-[[4-(methylthio)benzoyl]amino]ethyl]phenoxy]picolinamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H23N3O3S/c1-24-23(28)21-15-19(11-13-25-21)29-18-5-3-4-16(14-18)10-12-26-22(27)17-6-8-20(30-2)9-7-17/h3-9,11,13-15H,10,12H2,1-2H3,(H,24,28)(H,26,27)