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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]nicotinamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=CC=C2)SCC3=C(ON=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=CC=C2)SCC3=C(ON=C3C)C)OC

InChI

InChI=1S/C23H27N3O4S/c1-6-29-20-10-9-17(12-21(20)28-5)14(2)25-22(27)18-8-7-11-24-23(18)31-13-19-15(3)26-30-16(19)4/h7-12,14H,6,13H2,1-5H3,(H,25,27)