2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 2-[(5-methylisoxazol-3-yl)methylsulfanyl]-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide CAS Name: 2-[(5-methyl-3-isoxazolyl)methylthio]-N-[2-(3-methylphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 2-[(5-methylisoxazol-3-yl)methylthio]-N-[2-(3-methylphenoxy)ethyl]nicotinamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(N=CC=C2)SCC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(N=CC=C2)SCC3=NOC(=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-14-5-3-6-17(11-14)25-10-9-21-19(24)18-7-4-8-22-20(18)27-13-16-12-15(2)26-23-16/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,24)