2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-(2,4-dichlorophenyl)pentyl]ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-(2,4-dichlorophenyl)pentyl]ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-(2,4-dichlorophenyl)pentyl]acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-[2-(2,4-dichlorophenyl)pentyl]acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-[2-(2,4-dichlorophenyl)pentyl]acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-[2-(2,4-dichlorophenyl)pentyl]acetamide Formula: C18H19Cl2N5OS MolecularWeight: 424.34736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)CSC1=NC=C(C(=N1)N)C#N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(CNC(=O)CSC1=NC=C(C(=N1)N)C#N)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N5OS/c1-2-3-11(14-5-4-13(19)6-15(14)20)8-23-16(26)10-27-18-24-9-12(7-21)17(22)25-18/h4-6,9,11H,2-3,8,10H2,1H3,(H,23,26)(H2,22,24,25)