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

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[(4-chlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-[(4-chlorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]-N-m-anisyl-acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-28-18-4-2-3-15(9-18)12-23-19(26)10-17-11-20(27)25-21(24-17)29-13-14-5-7-16(22)8-6-14/h2-9,11H,10,12-13H2,1H3,(H,23,26)(H,24,25,27)