methyl 3-[[6-[2-(methylcarbamoyl)pyridin-4-yl]oxy-1H-benzimidazol-2-yl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[6-[2-(methylcarbamoyl)pyridin-4-yl]oxy-1H-benzimidazol-2-yl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[6-[[2-(methylcarbamoyl)-4-pyridyl]oxy]-1H-benzimidazol-2-yl]amino]thiophene-2-carboxylate CAS Name: 3-[[6-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1H-benzimidazol-2-yl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[6-[2-(methylcarbamoyl)pyridin-4-yl]oxy-1H-benzimidazol-2-yl]amino]thiophene-2-carboxylate Traditional Name: 3-[[6-[[2-(methylcarbamoyl)-4-pyridyl]oxy]-1H-benzimidazol-2-yl]amino]thiophene-2-carboxylic acid methyl ester Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=C(SC=C4)C(=O)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=C(SC=C4)C(=O)OC

InChI

InChI=1S/C20H17N5O4S/c1-21-18(26)16-10-12(5-7-22-16)29-11-3-4-13-15(9-11)25-20(23-13)24-14-6-8-30-17(14)19(27)28-2/h3-10H,1-2H3,(H,21,26)(H2,23,24,25)