N-(5-acetamido-2-methoxy-phenyl)-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[6-methyl-4-oxo-2-(phenylmethylthio)-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]propionamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-15-19(23(31)28-24(25-15)33-14-17-7-5-4-6-8-17)10-12-22(30)27-20-13-18(26-16(2)29)9-11-21(20)32-3/h4-9,11,13H,10,12,14H2,1-3H3,(H,26,29)(H,27,30)(H,25,28,31)