2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-13(2)10-18(16-8-6-5-7-9-16)24-19(25)12-26-20-17(11-21)14(3)22-15(4)23-20/h5-9,13,18H,10,12H2,1-4H3,(H,24,25)