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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-keto-2-(m-anisylthio)-1H-pyrimidin-6-yl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O3S/c1-31-19-6-4-5-16(11-19)15-32-24-27-18(13-23(30)28-24)12-22(29)25-10-9-17-14-26-21-8-3-2-7-20(17)21/h2-8,11,13-14,26H,9-10,12,15H2,1H3,(H,25,29)(H,27,28,30)