2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C16H19N5OS/c1-10-4-2-3-5-13(10)20-14(22)9-23-16-12(8-18)6-11(7-17)15(19)21-16/h6,10,13H,2-5,9H2,1H3,(H2,19,21)(H,20,22)/t10-,13-/m0/s1