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

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

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

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(N=CC=C2)SCC3=NOC(=C3)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(N=CC=C2)SCC3=NOC(=C3)C)OC


InChI

InChI=1S/C22H25N3O4S/c1-4-10-28-19-8-7-16(12-20(19)27-3)13-24-21(26)18-6-5-9-23-22(18)30-14-17-11-15(2)29-25-17/h5-9,11-12H,4,10,13-14H2,1-3H3,(H,24,26)


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