4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C18H22N4O2S/c1-12-9-13(2)21-18(20-12)25-11-16(23)22(4)10-14-5-7-15(8-6-14)17(24)19-3/h5-9H,10-11H2,1-4H3,(H,19,24)