2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]nicotinamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N=CC=C2)SCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N=CC=C2)SCC3=C(ON=C3C)C

InChI

InChI=1S/C22H25N3O3S/c1-13-8-9-20(27-5)18(11-13)14(2)24-21(26)17-7-6-10-23-22(17)29-12-19-15(3)25-28-16(19)4/h6-11,14H,12H2,1-5H3,(H,24,26)