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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c1-13-7-8-16(10-19(13)23)25-20(27)11-18-14(2)24-22(26-21(18)28)30-12-15-5-4-6-17(9-15)29-3/h4-10H,11-12H2,1-3H3,(H,25,27)(H,24,26,28)