N-methyl-4-[3-[2-[(5-thiophen-2-ylpyridin-3-yl)carbonylamino]ethyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[2-[(5-thiophen-2-ylpyridin-3-yl)carbonylamino]ethyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[2-[[5-(2-thienyl)pyridine-3-carbonyl]amino]ethyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[2-[[oxo-(5-thiophen-2-yl-3-pyridinyl)methyl]amino]ethyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[2-[(5-thiophen-2-ylpyridine-3-carbonyl)amino]ethyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[2-[[5-(2-thienyl)nicotinoyl]amino]ethyl]phenoxy]picolinamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CN=CC(=C3)C4=CC=CS4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CN=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C25H22N4O3S/c1-26-25(31)22-14-21(8-10-28-22)32-20-5-2-4-17(12-20)7-9-29-24(30)19-13-18(15-27-16-19)23-6-3-11-33-23/h2-6,8,10-16H,7,9H2,1H3,(H,26,31)(H,29,30)