2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-propyl-ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-propyl-acetamide CAS Name: 2-[2-[(3-chlorophenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-propylacetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-propylacetamide Traditional Name: 2-[2-[(3-chlorobenzyl)thio]-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-propyl-acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(NC(=NC1=O)SCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCCNC(=O)CC1=C(NC(=NC1=O)SCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H20ClN3O2S/c1-3-7-19-15(22)9-14-11(2)20-17(21-16(14)23)24-10-12-5-4-6-13(18)8-12/h4-6,8H,3,7,9-10H2,1-2H3,(H,19,22)(H,20,21,23)