N-(5-acetamido-2-methoxy-phenyl)-2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[6-methyl-4-oxo-2-(phenylmethylthio)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H24N4O4S/c1-14-18(22(30)27-23(24-14)32-13-16-7-5-4-6-8-16)12-21(29)26-19-11-17(25-15(2)28)9-10-20(19)31-3/h4-11H,12-13H2,1-3H3,(H,25,28)(H,26,29)(H,24,27,30)