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

Systemtic Name: N-methyl-4-[3-[2-[(5-pyridin-2-ylthiophen-2-yl)carbonylamino]ethyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[2-[[5-(2-pyridyl)thiophene-2-carbonyl]amino]ethyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[2-[[oxo-[5-(2-pyridinyl)-2-thiophenyl]methyl]amino]ethyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[2-[(5-pyridin-2-ylthiophene-2-carbonyl)amino]ethyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[2-[[5-(2-pyridyl)thiophene-2-carbonyl]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=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

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