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

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-pentyl-acetamide CAS Name: 2-[2-[(3-chlorophenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-pentylacetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[2-[(3-chlorobenzyl)thio]-4-keto-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2S/c1-3-4-5-9-21-17(24)11-16-13(2)22-19(23-18(16)25)26-12-14-7-6-8-15(20)10-14/h6-8,10H,3-5,9,11-12H2,1-2H3,(H,21,24)(H,22,23,25)