2-(5-chloranylpyridin-3-yl)oxy-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-N-[1-(5-methyl-2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-N-[1-(5-methyl-2-thiophenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-N-[1-(5-methyl-2-thienyl)ethyl]nicotinamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(=O)C2=C(N=CC=C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(=O)C2=C(N=CC=C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-11-5-6-16(25-11)12(2)22-17(23)15-4-3-7-21-18(15)24-14-8-13(19)9-20-10-14/h3-10,12H,1-2H3,(H,22,23)