2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CSC2=NC(=CC(=N2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CSC2=NC(=CC(=N2)C)C)OC

InChI

InChI=1S/C19H25N3O3S/c1-5-8-25-16-7-6-15(10-17(16)24-4)11-20-18(23)12-26-19-21-13(2)9-14(3)22-19/h6-7,9-10H,5,8,11-12H2,1-4H3,(H,20,23)