N-(3,4-dichlorophenyl)-2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-methyl-6-oxo-2-phenethylsulfanyl-pyrimidin-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-methyl-6-oxo-2-(phenethylthio)-1-pyrimidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-methyl-6-oxo-2-phenethylsulfanylpyrimidin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[6-keto-4-methyl-2-(phenethylthio)pyrimidin-1-yl]acetamide Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O2S/c1-14-11-20(28)26(13-19(27)25-16-7-8-17(22)18(23)12-16)21(24-14)29-10-9-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,25,27)