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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-[(2-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=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=CC=C3Cl

InChI

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