N-(3,4-dimethylphenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C23H25N3O3S/c1-14-8-9-18(10-15(14)2)25-21(27)12-20-16(3)24-23(26-22(20)28)30-13-17-6-5-7-19(11-17)29-4/h5-11H,12-13H2,1-4H3,(H,25,27)(H,24,26,28)