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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N=CC=C2)SCC3=NOC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N=CC=C2)SCC3=NOC(=C3)C)OC

InChI

InChI=1S/C22H25N3O4S/c1-5-28-19-9-8-16(12-20(19)27-4)13-25(3)22(26)18-7-6-10-23-21(18)30-14-17-11-15(2)29-24-17/h6-12H,5,13-14H2,1-4H3