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

Systemtic Name: (2R)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(2-chloro-3-pyridyl)propionamide Formula: C15H11ClN6OS MolecularWeight: 358.80544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN6OS/c1-8(14(23)21-11-3-2-4-20-12(11)16)24-15-10(7-18)5-9(6-17)13(19)22-15/h2-5,8H,1H3,(H2,19,22)(H,21,23)/t8-/m1/s1