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

Systemtic Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-isopropyl-acetamide CAS Name: 2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-isopropyl-acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-13(2)23(11-16-8-6-5-7-9-16)18(24)12-25-19-17(10-20)14(3)21-15(4)22-19/h5-9,13H,11-12H2,1-4H3