4-[[3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-13-17(14(2)23-20(22-13)27-5)10-11-18(25)24(4)12-15-6-8-16(9-7-15)19(26)21-3/h6-9H,10-12H2,1-5H3,(H,21,26)