N-methyl-4-[4-[(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)amino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)amino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]amino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[6-[oxo(thiophen-2-yl)methyl]-1H-benzimidazol-2-yl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]amino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[6-(2-thenoyl)-1H-benzimidazol-2-yl]amino]phenoxy]picolinamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H19N5O3S/c1-26-24(32)21-14-18(10-11-27-21)33-17-7-5-16(6-8-17)28-25-29-19-9-4-15(13-20(19)30-25)23(31)22-3-2-12-34-22/h2-14H,1H3,(H,26,32)(H2,28,29,30)