2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenyl-pyrimidin-1-yl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-6-oxo-4-phenyl-1-pyrimidinyl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenylpyrimidin-1-yl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-phenyl-pyrimidin-1-yl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C26H21ClN4O2S2 MolecularWeight: 521.05354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C26H21ClN4O2S2/c1-16-17(2)35-25(20(16)13-28)30-23(32)14-31-24(33)12-22(18-8-4-3-5-9-18)29-26(31)34-15-19-10-6-7-11-21(19)27/h3-12H,14-15H2,1-2H3,(H,30,32)