(2R)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(2,4-dichlorophenyl)propionamide Formula: C16H11Cl2N5OS MolecularWeight: 392.26244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C16H11Cl2N5OS/c1-8(15(24)22-13-3-2-11(17)5-12(13)18)25-16-10(7-20)4-9(6-19)14(21)23-16/h2-5,8H,1H3,(H2,21,23)(H,22,24)/t8-/m1/s1