N-methyl-4-[1-methyl-2-(thiophen-2-ylmethylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-(thiophen-2-ylmethylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(2-thienylmethylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(thiophen-2-ylmethylamino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(thiophen-2-ylmethylamino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(2-thenylamino)benzimidazol-5-yl]oxy-picolinamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCC4=CC=CS4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCC4=CC=CS4)C

InChI

InChI=1S/C20H19N5O2S/c1-21-19(26)17-11-14(7-8-22-17)27-13-5-6-18-16(10-13)24-20(25(18)2)23-12-15-4-3-9-28-15/h3-11H,12H2,1-2H3,(H,21,26)(H,23,24)