N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(3-methoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-keto-2-(m-anisylthio)-1H-pyrimidin-6-yl]acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N4O5S/c1-14(28)24-16-7-8-20(32-3)19(10-16)26-21(29)11-17-12-22(30)27-23(25-17)33-13-15-5-4-6-18(9-15)31-2/h4-10,12H,11,13H2,1-3H3,(H,24,28)(H,26,29)(H,25,27,30)