N-[2-(4-chloranylphenoxy)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-12-16(13(2)22-18(21-12)25-3)8-9-17(23)20-10-11-24-15-6-4-14(19)5-7-15/h4-7H,8-11H2,1-3H3,(H,20,23)