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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-1H-pyrimidin-6-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4S/c1-29-19-8-5-6-16(12-19)15-31-23-25-18(14-22(28)26-23)13-21(27)24-11-10-17-7-3-4-9-20(17)30-2/h3-9,12,14H,10-11,13,15H2,1-2H3,(H,24,27)(H,25,26,28)