2-[(5-cyano-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-cyano-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[(5-cyano-4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H22N4O2S/c1-14-9-10-18(11-15(14)2)16(3)25-20(28)13-30-23-26-21(17-7-5-4-6-8-17)19(12-24)22(29)27-23/h4-11,16H,13H2,1-3H3,(H,25,28)(H,26,27,29)