N-(3,4-dichlorophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C17H18Cl2N4O2S MolecularWeight: 413.32142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N4O2S/c1-10-6-11(2)21-17(20-10)26-9-16(25)23(3)8-15(24)22-12-4-5-13(18)14(19)7-12/h4-7H,8-9H2,1-3H3,(H,22,24)