2-(5-chloranylpyridin-3-yl)oxy-N-[(3-methylthiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-N-[(3-methylthiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-N-[(3-methyl-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-N-[(3-methyl-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-N-[(3-methylthiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-N-[(3-methyl-2-thienyl)methyl]nicotinamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11-4-6-24-15(11)10-21-16(22)14-3-2-5-20-17(14)23-13-7-12(18)8-19-9-13/h2-9H,10H2,1H3,(H,21,22)