N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]acetamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NC(=NC(=C2C#N)C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NC(=NC(=C2C#N)C)C

InChI

InChI=1S/C19H21ClN4OS/c1-5-13-7-8-16(20)14(6-2)18(13)24-17(25)10-26-19-15(9-21)11(3)22-12(4)23-19/h7-8H,5-6,10H2,1-4H3,(H,24,25)