N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O3S/c1-11-7-12(2)21-18(20-11)27-10-17(25)23(3)9-16(24)22-14-8-13(19)5-6-15(14)26-4/h5-8H,9-10H2,1-4H3,(H,22,24)