2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(m-tolyl)acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC(=NC(=C3C#N)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC(=NC(=C3C#N)C)C

InChI

InChI=1S/C23H22N4OS/c1-16-8-7-11-20(12-16)27(14-19-9-5-4-6-10-19)22(28)15-29-23-21(13-24)17(2)25-18(3)26-23/h4-12H,14-15H2,1-3H3