N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC3=C(NC(=NC3=O)SC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC3=C(NC(=NC3=O)SC)C)OC

InChI

InChI=1S/C22H24N4O4S/c1-13-5-8-17(18(11-13)29-3)30-20-10-6-15(12-23-20)25-19(27)9-7-16-14(2)24-22(31-4)26-21(16)28/h5-6,8,10-12H,7,9H2,1-4H3,(H,25,27)(H,24,26,28)