N-(1-benzothiophen-2-ylmethyl)-2-(5-chloranylpyridin-3-yl)oxy-pyridine-3-carboxamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-2-(5-chloranylpyridin-3-yl)oxy-pyridine-3-carboxamide Openeye Name: N-(benzothiophen-2-ylmethyl)-2-[(5-chloro-3-pyridyl)oxy]pyridine-3-carboxamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-2-[(5-chloro-3-pyridinyl)oxy]-3-pyridinecarboxamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-2-(5-chloropyridin-3-yl)oxypyridine-3-carboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-2-[(5-chloro-3-pyridyl)oxy]nicotinamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CNC(=O)C3=C(N=CC=C3)OC4=CC(=CN=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CNC(=O)C3=C(N=CC=C3)OC4=CC(=CN=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-14-9-15(11-22-10-14)26-20-17(5-3-7-23-20)19(25)24-12-16-8-13-4-1-2-6-18(13)27-16/h1-11H,12H2,(H,24,25)