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

Systemtic Name: N-methyl-4-[3-[[(4-methylsulfanylphenyl)carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[[(4-methylsulfanylphenyl)carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[[[4-(methylthio)anilino]-oxomethyl]amino]methyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[[(4-methylsulfanylphenyl)carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[[[4-(methylthio)phenyl]carbamoylamino]methyl]phenoxy]picolinamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H22N4O3S/c1-23-21(27)20-13-18(10-11-24-20)29-17-5-3-4-15(12-17)14-25-22(28)26-16-6-8-19(30-2)9-7-16/h3-13H,14H2,1-2H3,(H,23,27)(H2,25,26,28)