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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3Cl

InChI

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