N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-methyl-propionamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-12-15(17(24)21-18(20-12)26-3)8-9-16(23)22(2)10-11-25-14-6-4-13(19)5-7-14/h4-7H,8-11H2,1-3H3,(H,20,21,24)